3-[[1-(2-methylphenyl)ethylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(o-tolyl)ethylamino]methyl]benzonitrile CAS Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(2-methylphenyl)ethylamino]methyl]benzonitrile Traditional Name: 3-[[1-(o-tolyl)ethylamino]methyl]benzonitrile Formula: C17H18N2 MolecularWeight: 250.33822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2/c1-13-6-3-4-9-17(13)14(2)19-12-16-8-5-7-15(10-16)11-18/h3-10,14,19H,12H2,1-2H3