AA38845
130198-05-9 | 1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol HCl
Manufacturer: A2B Chem
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CatalogNumber
AA38845
ChemicalName
1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol HCl
CasNumber
130198-05-9
MolecularFormula
C15H24ClNO2
MolecularWeight
285.8096
MdlNumber
MFCD06658143
Smiles
NCC(C1(O)CCCCC1)c1ccc(cc1)OC.Cl
Complexity
243
Covalently-bondedUnitCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AA38845
ChemicalName: 1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol HCl
CasNumber: 130198-05-9
MolecularFormula: C15H24ClNO2
MolecularWeight: 285.8096
MdlNumber: MFCD06658143
Smiles: NCC(C1(O)CCCCC1)c1ccc(cc1)OC.Cl
Complexity: 243
Covalently-bondedUnitCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AA38845
ChemicalName:
1-(4-Methoxyphenyl)-2-aminoethyl cyclohexanol HCl
CasNumber:
130198-05-9
MolecularFormula:
C15H24ClNO2
MolecularWeight:
285.8096
MdlNumber:
MFCD06658143
Smiles:
NCC(C1(O)CCCCC1)c1ccc(cc1)OC.Cl
Complexity:
243
Covalently-bondedUnitCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: C[N+](c1ncnc2c1nc[nH]2)(C)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Smiles:
C[N+](c1ncnc2c1nc[nH]2)(C)C.[Cl-]
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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Smiles: Oc1cccc(c1)C(=O)c1ccccc1
Complexity: 219
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Oc1cccc(c1)C(=O)c1ccccc1
Complexity:
219
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
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Smiles: [O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Al+3].[Al+3].[Al+3].[Al+3]
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[O-][Si]([O-])([O-])[O-].[Al+3].[Al+3].[Al+3].[Al+3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__