Catalog Number:
                        
                                                            AG005JGP
                                                    
                                                                                Chemical Name:
                        
                                                            Piperidine, 2-(4-chlorophenyl)-1,5,5-trimethyl-4-methylene-
                                                    
                                                                                CAS Number:
                        
                                                            72189-32-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H20ClN
                                                    
                                                                                Molecular Weight:
                        
                                                            249.7790
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(4-chlorophenyl)-1,5,5-trimethyl-4-methylidenepiperidine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H20ClN/c1-11-9-14(17(4)10-15(11,2)3)12-5-7-13(16)8-6-12/h5-8,14H,1,9-10H2,2-4H3
                                                    
                                                                                InChI Key:
                        
                                                            ZDLDAAOEKFLPSZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1CC(C)(C)C(=C)CC1c1ccc(cc1)Cl