Molecule ID: mol36628

SMILES: COC(=O)[n+]1ccc(N2CCOCC2)cc1

InChI: InChI=1S/C11H15N2O3/c1-15-11(14)13-4-2-10(3-5-13)12-6-8-16-9-7-12/h2-5H,6-9H2,1H3/q+1