Molecule ID: mol25602

SMILES: COc1ccc(-n2cc[n+](-c3ccc(OC)cc3)c2)cc1

InChI: InChI=1S/C17H17N2O2/c1-20-16-7-3-14(4-8-16)18-11-12-19(13-18)15-5-9-17(21-2)10-6-15/h3-13H,1-2H3/q+1