Molecule ID: mol21980

SMILES: Cc1cc(C)c2[c+](c(C)c1)C(C#N)C=C2

InChI: InChI=1S/C14H14N/c1-9-6-10(2)13-5-4-12(8-15)14(13)11(3)7-9/h4-7,12H,1-3H3/q+1