Molecule ID: mol24965

SMILES: CC(=O)NN[P+](c1ccccc1)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C20H19N2OP/c1-17(23)21-22-24(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,22H,1H3/p+1