Catalog Number:
                        
                                                            AG0011C1
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, 2,2,2-trifluoro-N-(3S)-3-pyrrolidinyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            132883-43-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C6H10ClF3N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            218.6046
                                                    
                                                                                MDL Number:
                        
                                                            MFCD00143195
                                                    
                                                                                IUPAC Name:
                        
                                                            2,2,2-trifluoro-N-[(3S)-pyrrolidin-3-yl]acetamide;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C6H9F3N2O.ClH/c7-6(8,9)5(12)11-4-1-2-10-3-4;/h4,10H,1-3H2,(H,11,12);1H/t4-;/m0./s1
                                                    
                                                                                InChI Key:
                        
                                                            CMZSIQCZAFAEDH-WCCKRBBISA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(C(F)(F)F)N[C@@H]1CNCC1.Cl