Catalog Number:
                        
                                                            AG003CET
                                                    
                                                                                Chemical Name:
                        
                                                            (S)-2-Amino-1,1,3-triphenylpropan-1-ol
                                                    
                                                                                CAS Number:
                        
                                                            79868-78-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H21NO
                                                    
                                                                                Molecular Weight:
                        
                                                            303.3975
                                                    
                                                                                MDL Number:
                        
                                                            MFCD02684325
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-2-amino-1,1,3-triphenylpropan-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            KBXBDYRXZGBOIH-FQEVSTJZSA-N
                                                    
                                                                                SMILES:
                        
                                                            N[C@H](C(c1ccccc1)(c1ccccc1)O)Cc1ccccc1