Catalog Number:
                        
                                                            AG00077L
                                                    
                                                                                Chemical Name:
                        
                                                            2,7-Diazaspiro[3.5]nonane-7-carboxylic acid, 1,1-dimethylethyl ester, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1023301-84-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H23ClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            262.7762
                                                    
                                                                                MDL Number:
                        
                                                            MFCD13185086
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 2,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H22N2O2.ClH/c1-11(2,3)16-10(15)14-6-4-12(5-7-14)8-13-9-12;/h13H,4-9H2,1-3H3;1H
                                                    
                                                                                InChI Key:
                        
                                                            HVLQURGQQISYSQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCC2(CC1)CNC2)OC(C)(C)C.Cl