Molecule ID: mol26972

SMILES: CCc1cc[n+](CC(=O)c2ccccc2)cc1

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