Catalog Number:
                        
                                                            AG002NMQ
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 4-(2-propen-1-ylamino)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            235420-68-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H24N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            240.3419
                                                    
                                                                                MDL Number:
                        
                                                            MFCD04972524
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 4-(prop-2-enylamino)piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H24N2O2/c1-5-8-14-11-6-9-15(10-7-11)12(16)17-13(2,3)4/h5,11,14H,1,6-10H2,2-4H3
                                                    
                                                                                InChI Key:
                        
                                                            SVCWMJCGCXTVNK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCNC1CCN(CC1)C(=O)OC(C)(C)C