Catalog Number:
                        
                                                            AG000SE4
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(3-fluoro-3-piperidinyl)methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1262408-83-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H21FN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            232.2950
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18375049
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(3-fluoropiperidin-3-yl)methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H21FN2O2/c1-10(2,3)16-9(15)14-8-11(12)5-4-6-13-7-11/h13H,4-8H2,1-3H3,(H,14,15)
                                                    
                                                                                InChI Key:
                        
                                                            WYEDTEGPWDYPHT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCC1(F)CCCNC1