2-(2,4,6-trimethylphenyl)ethanenitrile

Systemtic Name: 2-(2,4,6-trimethylphenyl)ethanenitrile Openeye Name: 2-(2,4,6-trimethylphenyl)acetonitrile CAS Name: 2-(2,4,6-trimethylphenyl)acetonitrile IUPAC Name: 2-(2,4,6-trimethylphenyl)acetonitrile Traditional Name: 2-mesitylacetonitrile Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-8-6-9(2)11(4-5-12)10(3)7-8/h6-7H,4H2,1-3H3