Molecule ID: mol31608

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

InChI: InChI=1S/C11H16N2O/c1-13(2)9-8-11(12-14)10-6-4-3-5-7-10/h3-7,14H,8-9H2,1-2H3/b12-11+