Molecule ID: mol27011

SMILES: COc1ccc(CC(=O)c2cc[n+](C)cc2)cc1

InChI: InChI=1S/C15H16NO2/c1-16-9-7-13(8-10-16)15(17)11-12-3-5-14(18-2)6-4-12/h3-10H,11H2,1-2H3/q+1