AB55796
82160-07-4 | (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
Manufacturer: A2B Chem
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CatalogNumber
AB55796
ChemicalName
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
CasNumber
82160-07-4
MolecularFormula
C16H20N2
MolecularWeight
240.3434
MdlNumber
MFCD00191548
Smiles
CN1CCC[C@H]1CNc1cccc2c1cccc2
Complexity
266
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3.7
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CatalogNumber: AB55796
ChemicalName: (S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
CasNumber: 82160-07-4
MolecularFormula: C16H20N2
MolecularWeight: 240.3434
MdlNumber: MFCD00191548
Smiles: CN1CCC[C@H]1CNc1cccc2c1cccc2
Complexity: 266
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3.7
CatalogNumber:
AB55796
ChemicalName:
(S)-(-)-1-Methyl-2-(1-naphthylaminomethyl)pyrrolidine
CasNumber:
82160-07-4
MolecularFormula:
C16H20N2
MolecularWeight:
240.3434
MdlNumber:
MFCD00191548
Smiles:
CN1CCC[C@H]1CNc1cccc2c1cccc2
Complexity:
266
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3.7
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Smiles: CC[C@@H](c1ccccc1)O
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC[C@@H](c1ccccc1)O
Complexity:
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Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H](c1ccccc1)N=C=O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@@H](c1ccccc1)N=C=O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__