Catalog Number:
                        
                                                            AG000R62
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[[1-(3-aminophenyl)-3-piperidinyl]methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1260763-67-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H27N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            305.4152
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl N-[[1-(3-aminophenyl)piperidin-3-yl]methyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)19-11-13-6-5-9-20(12-13)15-8-4-7-14(18)10-15/h4,7-8,10,13H,5-6,9,11-12,18H2,1-3H3,(H,19,21)
                                                    
                                                                                InChI Key:
                        
                                                            AWZWPGOCHWPHNV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OC(C)(C)C)NCC1CCCN(C1)c1cccc(c1)N