4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride

Systemtic Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride Openeye Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride CAS Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)-1-cyclohexanol hydrochloride IUPAC Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride Traditional Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexanol hydrochloride Formula: C23H38ClNO2 MolecularWeight: 396.00632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)C2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OC)O.Cl

Isomeric SMILES

CC(C1CCCC1)C2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OC)O.Cl

InChI

InChI=1S/C23H37NO2.ClH/c1-17(18-8-5-6-9-18)19-12-13-23(25,21(14-19)16-24(2)3)20-10-7-11-22(15-20)26-4;/h7,10-11,15,17-19,21,25H,5-6,8-9,12-14,16H2,1-4H3;1H