Molecule ID: mol26973

SMILES: Cc1ccc(CC(=O)c2cc[n+](C)cc2)cc1

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