1-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)ethanamine

Systemtic Name: 1-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)ethanamine Openeye Name: N-(1-naphthylmethyl)-1-(o-tolyl)ethanamine CAS Name: 1-(2-methylphenyl)-N-(1-naphthalenylmethyl)ethanamine IUPAC Name: 1-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)ethanamine Traditional Name: 1-naphthylmethyl-[1-(o-tolyl)ethyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N/c1-15-8-3-5-12-19(15)16(2)21-14-18-11-7-10-17-9-4-6-13-20(17)18/h3-13,16,21H,14H2,1-2H3