Catalog Number:
                        
                                                            AG0015VZ
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-[(2R)-2-pyrrolidinylmethyl]-, phenylmethyl ester, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            1217652-74-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H19ClN2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            270.7552
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11101387
                                                    
                                                                                IUPAC Name:
                        
                                                            benzyl N-[[(2R)-pyrrolidin-2-yl]methyl]carbamate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18N2O2.ClH/c16-13(15-9-12-7-4-8-14-12)17-10-11-5-2-1-3-6-11;/h1-3,5-6,12,14H,4,7-10H2,(H,15,16);1H/t12-;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            AEFMEOUFLZOLHQ-UTONKHPSSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(OCc1ccccc1)NC[C@H]1CCCN1.Cl