(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol

Molecular Formula: C10H24N2O2


InChI: InChI=1/C10H24N2O2/c1-3-9(7-13)11-5-6-12-10(4-2)8-14/h9-14H,3-8H2,1-2H3/t9-,10-/m0/s1

InChIKey: InChIKey=AEUTYOVWOVBAKS-UWVGGRQHBP
SMILES: CCC(CO)NCCNC(CC)CO

Names:
    (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol

Registries:
    PubChem CID 14052
    PubChem ID 8160585