Catalog Number:
                        
                                                            AG000DHH
                                                    
                                                                                Chemical Name:
                        
                                                            Piperidine, 1-(9H-fluoren-9-yl)-2,2,6,6-tetramethyl-
                                                    
                                                                                CAS Number:
                        
                                                            116997-84-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H27N
                                                    
                                                                                Molecular Weight:
                        
                                                            305.4565
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-(9H-fluoren-9-yl)-2,2,6,6-tetramethylpiperidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H27N/c1-21(2)14-9-15-22(3,4)23(21)20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h5-8,10-13,20H,9,14-15H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            IINMXZGXMPWRSJ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC1(C)CCCC(N1C1c2ccccc2c2c1cccc2)(C)C