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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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