N-[1-(4-methylphenyl)ethyl]-N-phenyl-aniline

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-N-phenyl-aniline Openeye Name: N-phenyl-N-[1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-N-phenylaniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-N-phenylaniline Traditional Name: diphenyl-[1-(p-tolyl)ethyl]amine Formula: C21H21N MolecularWeight: 287.39814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N/c1-17-13-15-19(16-14-17)18(2)22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18H,1-2H3