4-[1-(3-methylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(3-methylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(m-tolyl)ethylamino]benzonitrile CAS Name: 4-[1-(3-methylphenyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(3-methylphenyl)ethylamino]benzonitrile Traditional Name: 4-[1-(m-tolyl)ethylamino]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC2=CC=C(C=C2)C#N

InChI

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