N-[(2-methylphenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(2-methylphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: 1-(1-naphthyl)-N-(o-tolylmethyl)ethanamine CAS Name: N-[(2-methylphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (2-methylbenzyl)-[1-(1-naphthyl)ethyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CNC(C)C2=CC=CC3=CC=CC=C32

InChI

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