Catalog Number:
                        
                                                            AG001PLJ
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenecarboximidoyl chloride, N-[2-hydroxy-3-(1-piperidinyl)propoxy]-
                                                    
                                                                                CAS Number:
                        
                                                            157670-73-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H21ClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            296.7924
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-(2-hydroxy-3-piperidin-1-ylpropoxy)benzenecarboximidoyl chloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H21ClN2O2/c16-15(13-7-3-1-4-8-13)17-20-12-14(19)11-18-9-5-2-6-10-18/h1,3-4,7-8,14,19H,2,5-6,9-12H2
                                                    
                                                                                InChI Key:
                        
                                                            YPYPGVJUZIEFDQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OC(CN1CCCCC1)CON=C(c1ccccc1)Cl