N-[(3-methylphenyl)methyl]-1-naphthalen-2-yl-ethanamine

Systemtic Name: N-[(3-methylphenyl)methyl]-1-naphthalen-2-yl-ethanamine Openeye Name: N-(m-tolylmethyl)-1-(2-naphthyl)ethanamine CAS Name: N-[(3-methylphenyl)methyl]-1-(2-naphthalenyl)ethanamine IUPAC Name: N-[(3-methylphenyl)methyl]-1-naphthalen-2-ylethanamine Traditional Name: (3-methylbenzyl)-[1-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC=C1)CNC(C)C2=CC3=CC=CC=C3C=C2

InChI

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