| Name | (E)-N-[[1-(1,3-Benzodioxol-5-yl)cyclopropyl]methyl]-4-(dimethylamino)but-2-enamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C17H22N2O3 | 
                        
                        
                            | Molecular Weight | 302.37 | 
                        
                        
                            | Smiles | CN(C)CC=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CN(C)CC=CC(=O)NCC1(c2ccc3c(c2)OCO3)CC1
                    
                 
                
                
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