Catalog Number:
                        
                                                            AG000DTV
                                                    
                                                                                Chemical Name:
                        
                                                            2-Quinolinamine, 8-ethyl-3-propyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1171691-18-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H19ClN2
                                                    
                                                                                Molecular Weight:
                        
                                                            250.7671
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            8-ethyl-3-propylquinolin-2-amine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H18N2.ClH/c1-3-6-12-9-11-8-5-7-10(4-2)13(11)16-14(12)15;/h5,7-9H,3-4,6H2,1-2H3,(H2,15,16);1H
                                                    
                                                                                InChI Key:
                        
                                                            NNMPJDQOYJRYTK-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCc1cc2cccc(c2nc1N)CC.Cl