Catalog Number:
                        
                                                            AG001JKH
                                                    
                                                                                Chemical Name:
                        
                                                            Oxazolidine, 2-(3-methoxyphenyl)-4,4-dimethyl-, hydrochloride (1:1)
                                                    
                                                                                CAS Number:
                        
                                                            144450-65-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H18ClNO2
                                                    
                                                                                Molecular Weight:
                        
                                                            243.7298
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(3-methoxyphenyl)-4,4-dimethyl-1,3-oxazolidine;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H17NO2.ClH/c1-12(2)8-15-11(13-12)9-5-4-6-10(7-9)14-3;/h4-7,11,13H,8H2,1-3H3;1H
                                                    
                                                                                InChI Key:
                        
                                                            SGWZBYNBCKMCLV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1cccc(c1)C1OCC(N1)(C)C.Cl