3,5-dimethyl-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 3,5-dimethyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3,5-dimethyl-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3,5-dimethyl-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3,5-dimethyl-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3,5-dimethylphenyl)-[1-(p-tolyl)ethyl]amine Formula: C17H21N MolecularWeight: 239.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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