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

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-methyl-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: m-tolyl-[1-(p-tolyl)ethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-12-7-9-15(10-8-12)14(3)17-16-6-4-5-13(2)11-16/h4-11,14,17H,1-3H3