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

Systemtic Name: (1S,2R)-3-azanyl-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol hydrochloride Openeye Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol hydrochloride CAS Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)-1-propanol hydrochloride IUPAC Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol hydrochloride Traditional Name: (1S,2R)-3-amino-1-cyclohexyl-2-(4-methoxyphenyl)propan-1-ol hydrochloride Formula: C16H26ClNO2 MolecularWeight: 299.83614

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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/t15-,16-;/m0./s1