Molecule ID: mol24813

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

InChI: InChI=1S/C11H16N2O/c1-9(12-13(2)3)10-5-7-11(14-4)8-6-10/h5-8H,1-4H3/b12-9+