N-(2-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide hydrochloride

Systemtic Name: N-(2-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide hydrochloride Openeye Name: 3-[benzyl(methyl)amino]-N-(o-tolyl)propanamide hydrochloride CAS Name: N-(2-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide hydrochloride IUPAC Name: 3-[benzyl(methyl)amino]-N-(2-methylphenyl)propanamide hydrochloride Traditional Name: 3-[benzyl(methyl)amino]-N-(o-tolyl)propionamide hydrochloride Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCN(C)CC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCN(C)CC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H22N2O.ClH/c1-15-8-6-7-11-17(15)19-18(21)12-13-20(2)14-16-9-4-3-5-10-16;/h3-11H,12-14H2,1-2H3,(H,19,21);1H