Molecule ID: mol28118

SMILES: CN(C)C(=Nc1cccc(C(F)(F)F)c1)N(C)C

InChI: InChI=1S/C12H16F3N3/c1-17(2)11(18(3)4)16-10-7-5-6-9(8-10)12(13,14)15/h5-8H,1-4H3