3-methyl-N-(naphthalen-1-ylmethyl)aniline

Systemtic Name: 3-methyl-N-(naphthalen-1-ylmethyl)aniline Openeye Name: 3-methyl-N-(1-naphthylmethyl)aniline CAS Name: 3-methyl-N-(1-naphthalenylmethyl)aniline IUPAC Name: 3-methyl-N-(naphthalen-1-ylmethyl)aniline Traditional Name: m-tolyl(1-naphthylmethyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17N/c1-14-6-4-10-17(12-14)19-13-16-9-5-8-15-7-2-3-11-18(15)16/h2-12,19H,13H2,1H3