Molecule ID: mol24787

SMILES: C/C(=N\N(C)C)c1ccc(C)cc1

InChI: InChI=1S/C11H16N2/c1-9-5-7-11(8-6-9)10(2)12-13(3)4/h5-8H,1-4H3/b12-10+