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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCNCCNCCNCCN)O

Isomeric SMILES

CCC(CNCCNCCNCCNCCN)O

InChI

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