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(2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]pentan-1-ol

(2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]pentan-1-ol

Systemtic Name:(2S)-2-[2-[[(2S)-1-oxidanylbutan-2-yl]amino]ethylamino]pentan-1-ol
Openeye Name:(2S)-2-[2-[[(1S)-1-(hydroxymethyl)propyl]amino]ethylamino]pentan-1-ol
CAS Name:(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]-1-pentanol
IUPAC Name:(2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]pentan-1-ol
Traditional Name:(2S)-2-[2-[[(1S)-1-methylolpropyl]amino]ethylamino]pentan-1-ol
Formula: C11H26N2O2
MolecularWeight: 218.33634
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NCCNC(CC)CO


Isomeric SMILES

CCC[C@@H](CO)NCCN[C@@H](CC)CO


InChI

InChI=1S/C11H26N2O2/c1-3-5-11(9-15)13-7-6-12-10(4-2)8-14/h10-15H,3-9H2,1-2H3/t10-,11-/m0/s1


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