3-[(2-methoxyphenyl)amino]pentanenitrile

Systemtic Name: 3-[(2-methoxyphenyl)amino]pentanenitrile Openeye Name: 3-(2-methoxyanilino)pentanenitrile CAS Name: 3-(2-methoxyanilino)pentanenitrile IUPAC Name: 3-(2-methoxyanilino)pentanenitrile Traditional Name: 3-(o-anisidino)valeronitrile Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)NC1=CC=CC=C1OC

Isomeric SMILES

CCC(CC#N)NC1=CC=CC=C1OC

InChI

InChI=1S/C12H16N2O/c1-3-10(8-9-13)14-11-6-4-5-7-12(11)15-2/h4-7,10,14H,3,8H2,1-2H3