Catalog Number:
                        
                                                            AG004E6M
                                                    
                                                                                Chemical Name:
                        
                                                            9H-Fluorene-2-carboxamide, N,9-dimethyl-9-propyl-
                                                    
                                                                                CAS Number:
                        
                                                            87891-77-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H21NO
                                                    
                                                                                Molecular Weight:
                        
                                                            279.3761
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N,9-dimethyl-9-propylfluorene-2-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H21NO/c1-4-11-19(2)16-8-6-5-7-14(16)15-10-9-13(12-17(15)19)18(21)20-3/h5-10,12H,4,11H2,1-3H3,(H,20,21)
                                                    
                                                                                InChI Key:
                        
                                                            STIIGEUCNJZBDX-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCC1(C)c2cc(ccc2c2c1cccc2)C(=O)NC