4-[1-[(3-methylphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(3-methylphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(3-methylanilino)ethyl]benzonitrile CAS Name: 4-[1-(3-methylanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(3-methylanilino)ethyl]benzonitrile Traditional Name: 4-[1-(m-toluidino)ethyl]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2/c1-12-4-3-5-16(10-12)18-13(2)15-8-6-14(11-17)7-9-15/h3-10,13,18H,1-2H3