N-[(3-methylphenyl)methyl]naphthalen-1-amine

Systemtic Name: N-[(3-methylphenyl)methyl]naphthalen-1-amine Openeye Name: N-(m-tolylmethyl)naphthalen-1-amine CAS Name: N-[(3-methylphenyl)methyl]-1-naphthalenamine IUPAC Name: N-[(3-methylphenyl)methyl]naphthalen-1-amine Traditional Name: (3-methylbenzyl)-(1-naphthyl)amine Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=CC=CC3=CC=CC=C32

InChI

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