Molecule ID: mol28123

SMILES: CN(C)C(=Nc1ccccc1-c1ccccc1)N(C)C

InChI: InChI=1S/C17H21N3/c1-19(2)17(20(3)4)18-16-13-9-8-12-15(16)14-10-6-5-7-11-14/h5-13H,1-4H3