2-[[bis(phenylmethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride

Systemtic Name: 2-[[bis(phenylmethyl)amino]methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride Openeye Name: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride CAS Name: 2-[[bis(phenylmethyl)amino]methyl]-1-(3-methoxyphenyl)-1-cyclohexanol hydrochloride IUPAC Name: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol hydrochloride Traditional Name: 2-[(dibenzylamino)methyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride Formula: C28H34ClNO2 MolecularWeight: 452.02806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCCC2CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O.Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCCC2CN(CC3=CC=CC=C3)CC4=CC=CC=C4)O.Cl

InChI

InChI=1S/C28H33NO2.ClH/c1-31-27-17-10-16-25(19-27)28(30)18-9-8-15-26(28)22-29(20-23-11-4-2-5-12-23)21-24-13-6-3-7-14-24;/h2-7,10-14,16-17,19,26,30H,8-9,15,18,20-22H2,1H3;1H