3-[(2-methylphenyl)amino]propanenitrile

Systemtic Name: 3-[(2-methylphenyl)amino]propanenitrile Openeye Name: 3-(2-methylanilino)propanenitrile CAS Name: 3-(2-methylanilino)propanenitrile IUPAC Name: 3-(2-methylanilino)propanenitrile Traditional Name: 3-(o-toluidino)propionitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC#N

Isomeric SMILES

CC1=CC=CC=C1NCCC#N

InChI

InChI=1S/C10H12N2/c1-9-5-2-3-6-10(9)12-8-4-7-11/h2-3,5-6,12H,4,8H2,1H3