MF: C10H26Cl2N2O2
MW: 277.23g/mol
IUPAC Name: (2S)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol;dihydrochloride
Isomeric SMILES: CC[C@H](CO)NCCN[C@@H](CC)CO.Cl.Cl
InChIKey: AUAHHJJRFHRVPV-BUQWBUBUSA-N
InChI: InChI=1S/C10H24N2O2.2ClH/c1-3-9(7-13)11-5-6-12-10(4-2)8-14;;/h9-14H,3-8H2,1-2H3;2*1H/t9-,10+;;
