3-(2,3-dimethylphenoxy)pentanenitrile

Systemtic Name: 3-(2,3-dimethylphenoxy)pentanenitrile Openeye Name: 3-(2,3-dimethylphenoxy)pentanenitrile CAS Name: 3-(2,3-dimethylphenoxy)pentanenitrile IUPAC Name: 3-(2,3-dimethylphenoxy)pentanenitrile Traditional Name: 3-(2,3-dimethylphenoxy)valeronitrile Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC=CC(=C1C)C

Isomeric SMILES

CCC(CC#N)OC1=CC=CC(=C1C)C

InChI

InChI=1S/C13H17NO/c1-4-12(8-9-14)15-13-7-5-6-10(2)11(13)3/h5-7,12H,4,8H2,1-3H3