Catalog Number:
                        
                                                            AG00297F
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 3-(methylamino)-, 1,1-dimethylethyl ester, (3R)-
                                                    
                                                                                CAS Number:
                        
                                                            203941-94-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            214.3046
                                                    
                                                                                MDL Number:
                        
                                                            MFCD09752963
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (3R)-3-(methylamino)piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-6-9(8-13)12-4/h9,12H,5-8H2,1-4H3/t9-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            XRRRUOWSHGFPTI-SECBINFHSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C