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3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol

3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol

Systemtic Name:3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol
Openeye Name:3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol
CAS Name:3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol
IUPAC Name:3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol
Traditional Name:3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]propane-1,1-diol
Formula: C11H29N5O2
MolecularWeight: 263.38026
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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNCCNCCNCCN)C(O)O


Isomeric SMILES

C(CNCCNCCNCCNCCN)C(O)O


InChI

InChI=1S/C11H29N5O2/c12-2-4-14-6-8-16-10-9-15-7-5-13-3-1-11(17)18/h11,13-18H,1-10,12H2


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