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

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]pentanenitrile Openeye Name: 3-(2-methoxy-5-methyl-anilino)pentanenitrile CAS Name: 3-(2-methoxy-5-methylanilino)pentanenitrile IUPAC Name: 3-(2-methoxy-5-methylanilino)pentanenitrile Traditional Name: 3-(2-methoxy-5-methyl-anilino)valeronitrile Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=C(C=CC(=C1)C)OC

Isomeric SMILES

CCC(CC#N)NC1=C(C=CC(=C1)C)OC

InChI

InChI=1S/C13H18N2O/c1-4-11(7-8-14)15-12-9-10(2)5-6-13(12)16-3/h5-6,9,11,15H,4,7H2,1-3H3