| Name | 
                            
                                2-(3-Aminoazetidin-1-yl)-1-(4-methylpiperidin-1-yl)ethan-1-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C11H21N3O
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            211.30
                             | 
                        
                        
                        
                            | Smiles | 
                            CC1CCN(C(=O)CN2CC(N)C2)CC1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC1CCN(C(=O)CN2CC(N)C2)CC1
                    
                 
                
                
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