Catalog Number:
                        
                                                            AG000HEU
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 2-[[(4-aminophenyl)amino]methyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1159976-36-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C17H27N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            305.4152
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            tert-butyl 2-[(4-aminoanilino)methyl]piperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)20-11-5-4-6-15(20)12-19-14-9-7-13(18)8-10-14/h7-10,15,19H,4-6,11-12,18H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            ZBHPUQXSHBKZJM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1ccc(cc1)NCC1CCCCN1C(=O)OC(C)(C)C