3-(2-methylprop-2-enyl)benzenecarbonitrile

Systemtic Name: 3-(2-methylprop-2-enyl)benzenecarbonitrile Openeye Name: 3-(2-methylallyl)benzonitrile CAS Name: 3-(2-methylprop-2-enyl)benzonitrile IUPAC Name: 3-(2-methylprop-2-enyl)benzonitrile Traditional Name: 3-(2-methylallyl)benzonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-9(2)6-10-4-3-5-11(7-10)8-12/h3-5,7H,1,6H2,2H3