Molecule ID: mol29218

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

InChI: InChI=1S/C16H35N7P2/c1-19(2)24(20(3)4,17-16-14-12-11-13-15-16)18-25(21(5)6,22(7)8)23(9)10/h11-15H,1-10H3