3-[(2-methoxy-5-methyl-phenyl)amino]propanenitrile

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]propanenitrile Openeye Name: 3-(2-methoxy-5-methyl-anilino)propanenitrile CAS Name: 3-(2-methoxy-5-methylanilino)propanenitrile IUPAC Name: 3-(2-methoxy-5-methylanilino)propanenitrile Traditional Name: 3-(2-methoxy-5-methyl-anilino)propionitrile Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-9-4-5-11(14-2)10(8-9)13-7-3-6-12/h4-5,8,13H,3,7H2,1-2H3