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2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol

2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol

Systemtic Name:2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol
Openeye Name:2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol
CAS Name:2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]-1-butanol
IUPAC Name:2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol
Traditional Name:2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]butan-1-ol
Formula: C12H31N5O
MolecularWeight: 261.40744
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCCNCCNCCNCCN


Isomeric SMILES

CCC(CO)NCCNCCNCCNCCN


InChI

InChI=1S/C12H31N5O/c1-2-12(11-18)17-10-9-16-8-7-15-6-5-14-4-3-13/h12,14-18H,2-11,13H2,1H3


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