Catalog Number:
                        
                                                            AG01F8Q9
                                                    
                                                                                Chemical Name:
                        
                                                            tert-Butyl 1-(3-bromobenzyl)piperidin-4-ylcarbamate
                                                    
                                                                                CAS Number:
                        
                                                            1286264-68-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H25BrN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            369.2966
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl N-[1-[(3-bromophenyl)methyl]piperidin-4-yl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H25BrN2O2/c1-17(2,3)22-16(21)19-15-7-9-20(10-8-15)12-13-5-4-6-14(18)11-13/h4-6,11,15H,7-10,12H2,1-3H3,(H,19,21)
                                                    
                                                                                InChI Key:
                        
                                                            NTAWGZLWRPOORU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NC1CCN(CC1)Cc1cccc(c1)Br