4-(cyclopentylmethoxy)-1-(3-cyclopentyloxyphenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol hydrochloride

Systemtic Name: 4-(cyclopentylmethoxy)-1-(3-cyclopentyloxyphenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol hydrochloride Openeye Name: 1-[3-(cyclopentoxy)phenyl]-4-(cyclopentylmethoxy)-2-(dimethylaminomethyl)cyclohexanol hydrochloride CAS Name: 4-(cyclopentylmethoxy)-1-(3-cyclopentyloxyphenyl)-2-(dimethylaminomethyl)-1-cyclohexanol hydrochloride IUPAC Name: 4-(cyclopentylmethoxy)-1-(3-cyclopentyloxyphenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol hydrochloride Traditional Name: 1-[3-(cyclopentoxy)phenyl]-4-(cyclopentylmethoxy)-2-(dimethylaminomethyl)cyclohexanol hydrochloride Formula: C26H42ClNO3 MolecularWeight: 452.06958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC3CCCC3)O)OCC4CCCC4.Cl

Isomeric SMILES

CN(C)CC1CC(CCC1(C2=CC(=CC=C2)OC3CCCC3)O)OCC4CCCC4.Cl

InChI

InChI=1S/C26H41NO3.ClH/c1-27(2)18-22-17-24(29-19-20-8-3-4-9-20)14-15-26(22,28)21-10-7-13-25(16-21)30-23-11-5-6-12-23;/h7,10,13,16,20,22-24,28H,3-6,8-9,11-12,14-15,17-19H2,1-2H3;1H