Molecule ID: mol27012

SMILES: COc1ccc(C(=O)Cc2cc[n+](C)cc2)cc1

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