| Name | 
                            
                                4-[4-(3-Chlorophenyl)-1-piperidinyl]-2,6-dimethylbenzenamine
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C19H23ClN2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            314.9
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1cc(N2CCC(c3cccc(Cl)c3)CC2)cc(C)c1N
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1cc(N2CCC(c3cccc(Cl)c3)CC2)cc(C)c1N
                    
                 
                
                
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