Molecule ID: mol29144

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

InChI: InChI=1S/C12H23N4P/c1-14(2)17(15(3)4,16(5)6)13-12-10-8-7-9-11-12/h7-11H,1-6H3