Molecule ID: mol27958

SMILES: COc1ccc(/N=C/N2CCOCC2)cc1

InChI: InChI=1S/C12H16N2O2/c1-15-12-4-2-11(3-5-12)13-10-14-6-8-16-9-7-14/h2-5,10H,6-9H2,1H3/b13-10+