Catalog Number:
                        
                                                            AG001NYA
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[[1-(phenylmethyl)-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            155497-10-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H26N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            290.4005
                                                    
                                                                                MDL Number:
                        
                                                            MFCD04039855
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[(1-benzylpyrrolidin-3-yl)methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H26N2O2/c1-17(2,3)21-16(20)18-11-15-9-10-19(13-15)12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,18,20)
                                                    
                                                                                InChI Key:
                        
                                                            MHRKPCRXBAHJGS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCC1CCN(C1)Cc1ccccc1