Molecule ID: mol29165

SMILES: CN(C)[P+](Cc1ccc([N+](=O)[O-])cc1)(N(C)C)N(C)C

InChI: InChI=1S/C13H24N4O2P/c1-14(2)20(15(3)4,16(5)6)11-12-7-9-13(10-8-12)17(18)19/h7-10H,11H2,1-6H3/q+1