3,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[1-(o-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C17H21N/c1-12-9-13(2)11-16(10-12)18-15(4)17-8-6-5-7-14(17)3/h5-11,15,18H,1-4H3