(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol
Molecular Formula:
C
10
H
24
N
2
O
2
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