Nome Químico: (2S,2′S)-2,2′-(Ethylenediimino)dibutan-1-ol dihydrochloride
Sorrisos: CC[C@](CO)([H])NCCN[C@@](CO)([H])CC.[2HCl]
Inchi: InChI=1S/C19H18FN3O.ClH/c1-21-10-11-2-4-12(5-3-11)18-14-6-7-22-19(24)15-8-13(20)9-16(23-18)17(14)15;/h2-5,8-9,21,23H,6-7,10H2,1H3,(H,22,24);1H/i2D,3D,4D,5D;