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

Systemtic Name: (1S,2R)-1-cyclohexyl-3-(dimethylamino)-2-(4-methoxyphenyl)propan-1-ol hydrochloride Openeye Name: (1S,2R)-1-cyclohexyl-3-(dimethylamino)-2-(4-methoxyphenyl)propan-1-ol hydrochloride CAS Name: (1S,2R)-1-cyclohexyl-3-(dimethylamino)-2-(4-methoxyphenyl)-1-propanol hydrochloride IUPAC Name: (1S,2R)-1-cyclohexyl-3-(dimethylamino)-2-(4-methoxyphenyl)propan-1-ol hydrochloride Traditional Name: (1S,2R)-1-cyclohexyl-3-(dimethylamino)-2-(4-methoxyphenyl)propan-1-ol hydrochloride Formula: C18H30ClNO2 MolecularWeight: 327.8893

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=C(C=C1)OC)C(C2CCCCC2)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2.ClH/c1-19(2)13-17(14-9-11-16(21-3)12-10-14)18(20)15-7-5-4-6-8-15;/h9-12,15,17-18,20H,4-8,13H2,1-3H3;1H/t17-,18-;/m0./s1