Catalog Number:
                        
                                                            AG000JGK
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(3R,6S)-6-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1227917-63-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            214.3046
                                                    
                                                                                MDL Number:
                        
                                                            MFCD24617774
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(3R,6S)-6-methylpiperidin-3-yl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H22N2O2/c1-8-5-6-9(7-12-8)13-10(14)15-11(2,3)4/h8-9,12H,5-7H2,1-4H3,(H,13,14)/t8-,9+/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            NNMBHCRWGGSRBE-DTWKUNHWSA-N
                                                    
                                                                                SMILES:
                        
                                                            C[C@H]1CC[C@H](CN1)NC(=O)OC(C)(C)C