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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)C)C

InChI

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