3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-2-ol

Systemtic Name: 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]butan-2-ol Openeye Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]butan-2-ol CAS Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]-2-butanol IUPAC Name: 3-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]butan-2-ol Traditional Name: 3-[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:

CC(C(C)O)NCCNCCNCCNCCN

Isomeric SMILES

CC(C(C)O)NCCNCCNCCNCCN

InChI

InChI=1S/C12H31N5O/c1-11(12(2)18)17-10-9-16-8-7-15-6-5-14-4-3-13/h11-12,14-18H,3-10,13H2,1-2H3