3,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 3,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline Openeye Name: 3,4-dimethyl-N-[1-(o-tolyl)ethyl]aniline CAS Name: 3,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline IUPAC Name: 3,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline Traditional Name: (3,4-dimethylphenyl)-[1-(o-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)C

InChI

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