2-(4-methoxy-2,3-dimethyl-phenyl)ethanenitrile

Systemtic Name: 2-(4-methoxy-2,3-dimethyl-phenyl)ethanenitrile Openeye Name: 2-(4-methoxy-2,3-dimethyl-phenyl)acetonitrile CAS Name: 2-(4-methoxy-2,3-dimethylphenyl)acetonitrile IUPAC Name: 2-(4-methoxy-2,3-dimethylphenyl)acetonitrile Traditional Name: 2-(4-methoxy-2,3-dimethyl-phenyl)acetonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CC#N

InChI

InChI=1S/C11H13NO/c1-8-9(2)11(13-3)5-4-10(8)6-7-12/h4-5H,6H2,1-3H3