(1S,2R)-3-azanyl-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol chloride

Systemtic Name: (1S,2R)-3-azanyl-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol chloride Openeye Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol chloride CAS Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)-1-propanol chloride IUPAC Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol chloride Traditional Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol chloride Formula: C16H25ClNO2- MolecularWeight: 298.8282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)C(C2CCCCC2)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CN)[C@H](C2CCCCC2)O.[Cl-]

InChI

InChI=1S/C16H25NO2.ClH/c1-19-14-9-7-12(8-10-14)15(11-17)16(18)13-5-3-2-4-6-13;/h7-10,13,15-16,18H,2-6,11,17H2,1H3;1H/p-1/t15-,16-;/m0./s1