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

Systemtic Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-ethoxyphenyl)cyclohexan-1-ol hydrochloride Openeye Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-ethoxyphenyl)cyclohexanol hydrochloride CAS Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-ethoxyphenyl)-1-cyclohexanol hydrochloride IUPAC Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-(3-ethoxyphenyl)cyclohexan-1-ol hydrochloride Traditional Name: 4-(1-cyclopentylethyl)-2-(dimethylaminomethyl)-1-m-phenetyl-cyclohexanol hydrochloride Formula: C24H40ClNO2 MolecularWeight: 410.0329

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2(CCC(CC2CN(C)C)C(C)C3CCCC3)O.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2(CCC(CC2CN(C)C)C(C)C3CCCC3)O.Cl

InChI

InChI=1S/C24H39NO2.ClH/c1-5-27-23-12-8-11-21(16-23)24(26)14-13-20(15-22(24)17-25(3)4)18(2)19-9-6-7-10-19;/h8,11-12,16,18-20,22,26H,5-7,9-10,13-15,17H2,1-4H3;1H