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N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]ethanamide

N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]ethanamide

Systemtic Name:N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]ethanamide
Openeye Name:N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]acetamide
CAS Name:N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]acetamide
IUPAC Name:N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]acetamide
Traditional Name:N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]acetamide
Formula: C10H25N5O
MolecularWeight: 231.3384
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNCCNCCNCCN


Isomeric SMILES

CC(=O)NCCNCCNCCNCCN


InChI

InChI=1S/C10H25N5O/c1-10(16)15-9-8-14-7-6-13-5-4-12-3-2-11/h12-14H,2-9,11H2,1H3,(H,15,16)


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