N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC=C2C)C

InChI

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