Catalog Number:
                        
                                                            AG000OZD
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[1-(4-aminophenyl)cyclobutyl]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1259224-00-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            262.3474
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18762015
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[1-(4-aminophenyl)cyclobutyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H22N2O2/c1-14(2,3)19-13(18)17-15(9-4-10-15)11-5-7-12(16)8-6-11/h5-8H,4,9-10,16H2,1-3H3,(H,17,18)
                                                    
                                                                                InChI Key:
                        
                                                            SOYSJYBVYFILEK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(NC1(CCC1)c1ccc(cc1)N)OC(C)(C)C