Catalog Number:
                        
                                                            AG004WN5
                                                    
                                                                                Chemical Name:
                        
                                                            3,8-Octadecadien-1-ol, 2-amino-
                                                    
                                                                                CAS Number:
                        
                                                            824395-55-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H35NO
                                                    
                                                                                Molecular Weight:
                        
                                                            281.4766
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-aminooctadeca-3,8-dien-1-ol
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(19)17-20/h10-11,15-16,18,20H,2-9,12-14,17,19H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            NHZUFRZDLVITEW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCCCCC=CCCCC=CC(CO)N