2-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]ethanenitrile Openeye Name: 2-[4-[1-(m-tolyl)ethylamino]phenyl]acetonitrile CAS Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetonitrile IUPAC Name: 2-[4-[1-(3-methylphenyl)ethylamino]phenyl]acetonitrile Traditional Name: 2-[4-[1-(m-tolyl)ethylamino]phenyl]acetonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13-4-3-5-16(12-13)14(2)19-17-8-6-15(7-9-17)10-11-18/h3-9,12,14,19H,10H2,1-2H3