3-[1-(2-methylphenyl)ethylamino]propanenitrile

Systemtic Name: 3-[1-(2-methylphenyl)ethylamino]propanenitrile Openeye Name: 3-[1-(o-tolyl)ethylamino]propanenitrile CAS Name: 3-[1-(2-methylphenyl)ethylamino]propanenitrile IUPAC Name: 3-[1-(2-methylphenyl)ethylamino]propanenitrile Traditional Name: 3-[1-(o-tolyl)ethylamino]propionitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCC#N

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCC#N

InChI

InChI=1S/C12H16N2/c1-10-6-3-4-7-12(10)11(2)14-9-5-8-13/h3-4,6-7,11,14H,5,9H2,1-2H3