N-[(3-methylphenyl)methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-(m-tolylmethyl)-1-(1-naphthyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-naphthalen-1-ylethanamine Traditional Name: (3-methylbenzyl)-[1-(1-naphthyl)ethyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2=CC=CC3=CC=CC=C32

InChI

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