| Name | 
                            
                                2-(3-aminoazetidin-1-yl)-N-benzylacetamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C12H17N3O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            219.28
                             | 
                        
                        
                        
                            | Smiles | 
                            NC1CN(CC(=O)NCc2ccccc2)C1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        NC1CN(CC(=O)NCc2ccccc2)C1
                    
                 
                
                
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