Molecule ID: mol31583

SMILES: CN(C)C/C(=N\O)c1ccccc1

InChI: InChI=1S/C10H14N2O/c1-12(2)8-10(11-13)9-6-4-3-5-7-9/h3-7,13H,8H2,1-2H3/b11-10+