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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C2=CC=CC=C2C

InChI

InChI=1S/C17H21N/c1-4-15-9-7-10-16(12-15)18-14(3)17-11-6-5-8-13(17)2/h5-12,14,18H,4H2,1-3H3