1-(4-methylphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine Openeye Name: N-[[3-(o-tolyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine IUPAC Name: 1-(4-methylphenyl)-N-[[3-(2-methylphenyl)phenyl]methyl]ethanamine Traditional Name: [3-(o-tolyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C23H25N MolecularWeight: 315.4513

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC=CC=C3C

InChI

InChI=1S/C23H25N/c1-17-11-13-21(14-12-17)19(3)24-16-20-8-6-9-22(15-20)23-10-5-4-7-18(23)2/h4-15,19,24H,16H2,1-3H3