Molecule ID: mol37984

SMILES: CCN(CC)c1ccc2ccc(-c3ccc(C)cc3)[o+]c2c1

InChI: InChI=1S/C20H22NO/c1-4-21(5-2)18-12-10-17-11-13-19(22-20(17)14-18)16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3/q+1