Catalog Number:
                        
                                                            AG001AHE
                                                    
                                                                                Chemical Name:
                        
                                                            Phosphorus(1+), bis(N-methylmethanaminato)methyl(1,4,7,10-tetraoxa-13-azacyclopentadecanato-N)-, iodide, (T-4)- (9CI)
                                                    
                                                                                CAS Number:
                        
                                                            139194-04-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H35IN3O4P
                                                    
                                                                                Molecular Weight:
                        
                                                            479.3343
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            bis(dimethylamino)-methyl-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phosphanium;iodide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H35N3O4P.HI/c1-16(2)23(5,17(3)4)18-6-8-19-10-12-21-14-15-22-13-11-20-9-7-18;/h6-15H2,1-5H3;1H/q+1;/p-1
                                                    
                                                                                InChI Key:
                        
                                                            IZZIMVMGVYTEAX-UHFFFAOYSA-M
                                                    
                                                                                SMILES:
                        
                                                            CN([P+](N1CCOCCOCCOCCOCC1)(N(C)C)C)C.[I-]