Catalog Number:
                        
                                                            AG0007RT
                                                    
                                                                                Chemical Name:
                        
                                                            1-Dodecanaminium, N-[3-[(4-aminobenzoyl)amino]propyl]-N,N-dimethyl-, bromide (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            102571-25-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H44BrN3O
                                                    
                                                                                Molecular Weight:
                        
                                                            470.5297
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            3-[(4-aminobenzoyl)amino]propyl-dodecyl-dimethylazanium;bromide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H43N3O.BrH/c1-4-5-6-7-8-9-10-11-12-13-20-27(2,3)21-14-19-26-24(28)22-15-17-23(25)18-16-22;/h15-18H,4-14,19-21H2,1-3H3,(H2-,25,26,28);1H
                                                    
                                                                                InChI Key:
                        
                                                            LCMNZUVKTRQDSF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCCCC[N+](CCCNC(=O)c1ccc(cc1)N)(C)C.[Br-]