Catalog Number:
                        
                                                            AG003W8W
                                                    
                                                                                Chemical Name:
                        
                                                            Pyridinium, 2,3,4,5,6-pentamethyl-1-(1-methylethyl)-
                                                    
                                                                                CAS Number:
                        
                                                            89634-92-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H22N+
                                                    
                                                                                Molecular Weight:
                        
                                                            192.3205
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3,4,5,6-pentamethyl-1-propan-2-ylpyridin-1-ium
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H22N/c1-8(2)14-12(6)10(4)9(3)11(5)13(14)7/h8H,1-7H3/q+1
                                                    
                                                                                InChI Key:
                        
                                                            WKBMPQZFZCDBNN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC([n+]1c(C)c(C)c(c(c1C)C)C)C