Molecule ID: mol36889

SMILES: O=C(Cn1c[n+](CC(=O)c2ccccc2)cn1)c1ccccc1

InChI: InChI=1S/C18H16N3O2/c22-17(15-7-3-1-4-8-15)11-20-13-19-21(14-20)12-18(23)16-9-5-2-6-10-16/h1-10,13-14H,11-12H2/q+1