Molecule ID: mol26974

SMILES: Cc1ccc(CC(=O)c2ccc[n+](C)c2)cc1

InChI: InChI=1S/C15H16NO/c1-12-5-7-13(8-6-12)10-15(17)14-4-3-9-16(2)11-14/h3-9,11H,10H2,1-2H3/q+1