1-(4-methylphenyl)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 1-(4-methylphenyl)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-1-(p-tolyl)ethanamine hydrochloride CAS Name: 1-(4-methylphenyl)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-1-(4-methylphenyl)ethanamine hydrochloride Traditional Name: benzyl-[1-(p-tolyl)ethyl]amine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19N.ClH/c1-13-8-10-16(11-9-13)14(2)17-12-15-6-4-3-5-7-15;/h3-11,14,17H,12H2,1-2H3;1H