3-[(2-methylphenyl)amino]pentanenitrile

Systemtic Name: 3-[(2-methylphenyl)amino]pentanenitrile Openeye Name: 3-(2-methylanilino)pentanenitrile CAS Name: 3-(2-methylanilino)pentanenitrile IUPAC Name: 3-(2-methylanilino)pentanenitrile Traditional Name: 3-(o-toluidino)valeronitrile Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC=CC=C1C

Isomeric SMILES

CCC(CC#N)NC1=CC=CC=C1C

InChI

InChI=1S/C12H16N2/c1-3-11(8-9-13)14-12-7-5-4-6-10(12)2/h4-7,11,14H,3,8H2,1-2H3