2-(4-methoxy-3-methyl-phenyl)ethanenitrile

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)ethanenitrile Openeye Name: 2-(4-methoxy-3-methyl-phenyl)acetonitrile CAS Name: 2-(4-methoxy-3-methylphenyl)acetonitrile IUPAC Name: 2-(4-methoxy-3-methylphenyl)acetonitrile Traditional Name: 2-(4-methoxy-3-methyl-phenyl)acetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8-7-9(5-6-11)3-4-10(8)12-2/h3-4,7H,5H2,1-2H3