Molecule ID: mol26451

SMILES: COc1ccc2c(c1)CC(C)=[N+]2C

InChI: InChI=1S/C11H14NO/c1-8-6-9-7-10(13-3)4-5-11(9)12(8)2/h4-5,7H,6H2,1-3H3/q+1