Molecule ID: mol26537

SMILES: CC(C)[C@@H]1n2c[n+](-c3ccccc3)nc2OC1(C)C

InChI: InChI=1S/C15H20N3O/c1-11(2)13-15(3,4)19-14-16-18(10-17(13)14)12-8-6-5-7-9-12/h5-11,13H,1-4H3/q+1/t13-/m0/s1