Molecule ID: mol15042

SMILES: O=C(Cc1ccccc1)c1cc[n+](Cc2ccccc2)cc1

InChI: InChI=1S/C20H18NO/c22-20(15-17-7-3-1-4-8-17)19-11-13-21(14-12-19)16-18-9-5-2-6-10-18/h1-14H,15-16H2/q+1