2-[1-(2-methylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(2-methylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(o-tolyl)ethylamino]benzonitrile CAS Name: 2-[1-(2-methylphenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(2-methylphenyl)ethylamino]benzonitrile Traditional Name: 2-[1-(o-tolyl)ethylamino]benzonitrile Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC=C2C#N

InChI

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