| Name | rel-2-(2,3-Dihydro-1,4-benzodioxin-6-yl)-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylacetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C19H28N2O3 | 
                        
                        
                            | Molecular Weight | 332.4 | 
                        
                        
                            | Smiles | CN(C)C1CCCCC1N(C)C(=O)Cc1ccc2c(c1)OCCO2 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(C)C1CCCCC1N(C)C(=O)Cc1ccc2c(c1)OCCO2
                    
                 
                
                
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