Molecule ID: mol31626

SMILES: O/N=C(/CN1CCOCC1)c1ccccc1

InChI: InChI=1S/C12H16N2O2/c15-13-12(11-4-2-1-3-5-11)10-14-6-8-16-9-7-14/h1-5,15H,6-10H2/b13-12-