2-(4-methoxy-2,5-dimethyl-phenyl)ethanenitrile

Systemtic Name: 2-(4-methoxy-2,5-dimethyl-phenyl)ethanenitrile Openeye Name: 2-(4-methoxy-2,5-dimethyl-phenyl)acetonitrile CAS Name: 2-(4-methoxy-2,5-dimethylphenyl)acetonitrile IUPAC Name: 2-(4-methoxy-2,5-dimethylphenyl)acetonitrile Traditional Name: 2-(4-methoxy-2,5-dimethyl-phenyl)acetonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CC#N)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1CC#N)C)OC

InChI

InChI=1S/C11H13NO/c1-8-7-11(13-3)9(2)6-10(8)4-5-12/h6-7H,4H2,1-3H3