Molecule ID: mol27086

SMILES: O=C(Cc1cc[n+](Cc2ccccc2)cc1)c1ccccc1

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