Catalog Number:
                        
                                                            AG0012AT
                                                    
                                                                                Chemical Name:
                        
                                                            Benzenamine, N-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-
                                                    
                                                                                CAS Number:
                        
                                                            13675-77-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H21N
                                                    
                                                                                Molecular Weight:
                        
                                                            227.3446
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,7,7-trimethyl-N-phenylbicyclo[2.2.1]heptan-2-imine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H21N/c1-15(2)12-9-10-16(15,3)14(11-12)17-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            LFPCOLZPEWUVDM-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CC12CCC(C2(C)C)CC1=Nc1ccccc1