Molecule ID: mol26542

SMILES: c1ccc(C[C@H]2COCc3n[n+](-c4ccccc4)cn32)cc1

InChI: InChI=1S/C18H18N3O/c1-3-7-15(8-4-1)11-17-12-22-13-18-19-21(14-20(17)18)16-9-5-2-6-10-16/h1-10,14,17H,11-13H2/q+1/t17-/m0/s1