Molecule ID: mol37989

SMILES: CN(C)c1ccc(-c2ccc3ccccc3[o+]2)cc1

InChI: InChI=1S/C17H16NO/c1-18(2)15-10-7-14(8-11-15)17-12-9-13-5-3-4-6-16(13)19-17/h3-12H,1-2H3/q+1