N-(2-methylphenyl)naphthalen-1-amine

Systemtic Name: N-(2-methylphenyl)naphthalen-1-amine Openeye Name: N-(o-tolyl)naphthalen-1-amine CAS Name: N-(2-methylphenyl)-1-naphthalenamine IUPAC Name: N-(2-methylphenyl)naphthalen-1-amine Traditional Name: 1-naphthyl(o-tolyl)amine Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N/c1-13-7-2-5-11-16(13)18-17-12-6-9-14-8-3-4-10-15(14)17/h2-12,18H,1H3