2-(3,4-dimethylphenyl)ethanenitrile

Systemtic Name: 2-(3,4-dimethylphenyl)ethanenitrile Openeye Name: 2-(3,4-dimethylphenyl)acetonitrile CAS Name: 2-(3,4-dimethylphenyl)acetonitrile IUPAC Name: 2-(3,4-dimethylphenyl)acetonitrile Traditional Name: 2-(3,4-dimethylphenyl)acetonitrile Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC#N)C

InChI

InChI=1S/C10H11N/c1-8-3-4-10(5-6-11)7-9(8)2/h3-4,7H,5H2,1-2H3