2,3-dimethyl-N-(1-naphthalen-1-ylethyl)aniline

Systemtic Name: 2,3-dimethyl-N-(1-naphthalen-1-ylethyl)aniline Openeye Name: 2,3-dimethyl-N-[1-(1-naphthyl)ethyl]aniline CAS Name: 2,3-dimethyl-N-[1-(1-naphthalenyl)ethyl]aniline IUPAC Name: 2,3-dimethyl-N-(1-naphthalen-1-ylethyl)aniline Traditional Name: (2,3-dimethylphenyl)-[1-(1-naphthyl)ethyl]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N/c1-14-8-6-13-20(15(14)2)21-16(3)18-12-7-10-17-9-4-5-11-19(17)18/h4-13,16,21H,1-3H3