Molecule ID: mol27035

SMILES: CC(C)(C)c1ccc(C(=O)C[n+]2ccccc2)cc1

InChI: InChI=1S/C17H20NO/c1-17(2,3)15-9-7-14(8-10-15)16(19)13-18-11-5-4-6-12-18/h4-12H,13H2,1-3H3/q+1