Molecule ID: mol27942

SMILES: C(=N/c1ccccc1)\N1CCOCC1

InChI: InChI=1S/C11H14N2O/c1-2-4-11(5-3-1)12-10-13-6-8-14-9-7-13/h1-5,10H,6-9H2/b12-10+