| Name | 
                            
                                methyl (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H19Cl2NO2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            328.2
                             | 
                        
                        
                        
                            | Smiles | 
                            COC(=O)C1C(c2ccc(Cl)c(Cl)c2)CC2CCC1N2C
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COC(=O)C1C(c2ccc(Cl)c(Cl)c2)CC2CCC1N2C
                    
                 
                
                
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