N'-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethylamino]ethyl]ethane-1,2-diamine Traditional Name: bis[2-[2-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethylamino]ethylamino]ethyl]amine Formula: C24H63N13 MolecularWeight: 533.84412

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNCCNCCNCCNCCNCCNCCNCCNCCNCCNCCN)N

Isomeric SMILES

C(CNCCNCCNCCNCCNCCNCCNCCNCCNCCNCCNCCN)N

InChI

InChI=1S/C24H63N13/c25-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-23-37-24-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-26/h27-37H,1-26H2