Molecule ID: mol36848

SMILES: CN(C)c1cc[n+](CC(=O)c2ccccc2)cc1

InChI: InChI=1S/C15H17N2O/c1-16(2)14-8-10-17(11-9-14)12-15(18)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3/q+1