3-[(4-methylphenyl)amino]propanenitrile

Systemtic Name: 3-[(4-methylphenyl)amino]propanenitrile Openeye Name: 3-(4-methylanilino)propanenitrile CAS Name: 3-(4-methylanilino)propanenitrile IUPAC Name: 3-(4-methylanilino)propanenitrile Traditional Name: 3-(p-toluidino)propionitrile Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NCCC#N

InChI

InChI=1S/C10H12N2/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6,12H,2,8H2,1H3