Molecule ID: mol25007

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

InChI: InChI=1S/C23H25N2O2P/c1-23(2,3)27-22(26)24-25-28(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18,25H,1-3H3/p+1