| Name | 
                            
                                (1S,2S)-2-(3,4-Dimethoxyphenethoxy)cyclohexan-1-amine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C16H25NO3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            279.37
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc(CCOC2CCCCC2N)cc1OC
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc(CCOC2CCCCC2N)cc1OC
                    
                 
                
                
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