1-(3-methylphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(3-methylphenyl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(m-tolyl)ethanamine CAS Name: 1-(3-methylphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3-methylphenyl)ethanamine Traditional Name: benzyl-[1-(m-tolyl)ethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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