N-[1-(2-methylphenyl)-3-phenyl-propan-2-yl]methanimine

Systemtic Name: N-[1-(2-methylphenyl)-3-phenyl-propan-2-yl]methanimine Openeye Name: N-[1-benzyl-2-(o-tolyl)ethyl]methanimine CAS Name: N-[1-(2-methylphenyl)-3-phenylpropan-2-yl]methanimine IUPAC Name: N-[1-(2-methylphenyl)-3-phenylpropan-2-yl]methanimine Traditional Name: [1-benzyl-2-(o-tolyl)ethyl]-methylene-amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CC2=CC=CC=C2)N=C

Isomeric SMILES

CC1=CC=CC=C1CC(CC2=CC=CC=C2)N=C

InChI

InChI=1S/C17H19N/c1-14-8-6-7-11-16(14)13-17(18-2)12-15-9-4-3-5-10-15/h3-11,17H,2,12-13H2,1H3