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N1'-(2-azanylethyl)octane-1,1,8-triamine

N1'-(2-azanylethyl)octane-1,1,8-triamine

Systemtic Name:N1'-(2-azanylethyl)octane-1,1,8-triamine
Openeye Name:N1'-(2-aminoethyl)octane-1,1,8-triamine
CAS Name:N1'-(2-aminoethyl)octane-1,1,8-triamine
IUPAC Name:1-N'-(2-aminoethyl)octane-1,1,8-triamine
Traditional Name:2-aminoethyl(1,8-diaminooctyl)amine
Formula: C10H26N4
MolecularWeight: 202.34024
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Descriptors Computed from Structure

Canonical SMILES:

C(CCCC(N)NCCN)CCCN


Isomeric SMILES

C(CCCC(N)NCCN)CCCN


InChI

InChI=1S/C10H26N4/c11-7-5-3-1-2-4-6-10(13)14-9-8-12/h10,14H,1-9,11-13H2


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