Molecule ID: mol28146

SMILES: CN(C)C(=NP(=Nc1ccccc1)(N(C)C)N(C)C)N(C)C

InChI: InChI=1S/C15H29N6P/c1-18(2)15(19(3)4)17-22(20(5)6,21(7)8)16-14-12-10-9-11-13-14/h9-13H,1-8H3