2-[[(2-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclohexan-1-one hydrochloride

Systemtic Name: 2-[[(2-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclohexan-1-one hydrochloride Openeye Name: 2-[[benzyl-[(2-methoxyphenyl)methyl]amino]methyl]cyclohexanone hydrochloride CAS Name: 2-[[(2-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-1-cyclohexanone hydrochloride IUPAC Name: 2-[[benzyl-[(2-methoxyphenyl)methyl]amino]methyl]cyclohexan-1-one hydrochloride Traditional Name: 2-[[benzyl(o-anisyl)amino]methyl]cyclohexanone hydrochloride Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2CCCCC2=O)CC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=CC=C1CN(CC2CCCCC2=O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H27NO2.ClH/c1-25-22-14-8-6-12-20(22)17-23(15-18-9-3-2-4-10-18)16-19-11-5-7-13-21(19)24;/h2-4,6,8-10,12,14,19H,5,7,11,13,15-17H2,1H3;1H