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

Systemtic Name: 3-methyl-N-(1-naphthalen-1-ylethyl)aniline Openeye Name: 3-methyl-N-[1-(1-naphthyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(1-naphthalenyl)ethyl]aniline IUPAC Name: 3-methyl-N-(1-naphthalen-1-ylethyl)aniline Traditional Name: m-tolyl-[1-(1-naphthyl)ethyl]amine Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-14-7-5-10-17(13-14)20-15(2)18-12-6-9-16-8-3-4-11-19(16)18/h3-13,15,20H,1-2H3