Catalog Number:
                        
                                                            AG0015VU
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-(3R)-3-piperidinyl-, 1,1-dimethylethyl ester, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1217656-59-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H21ClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            236.7389
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08275943
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(3R)-piperidin-3-yl]carbamate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H20N2O2.ClH/c1-10(2,3)14-9(13)12-8-5-4-6-11-7-8;/h8,11H,4-7H2,1-3H3,(H,12,13);1H/t8-;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            FQJZJMFUNRMGTA-DDWIOCJRSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)N[C@@H]1CCCNC1.Cl