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

Systemtic Name: N'-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine; ethanoic acid Openeye Name: acetic acid; N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine CAS Name: acetic acid; N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine IUPAC Name: acetic acid; N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine Traditional Name: acetic acid; 2-aminoethyl-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]amine Formula: C12H32N6O2 MolecularWeight: 292.42148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(CNCCNCCNCCNCCN)N

Isomeric SMILES

CC(=O)O.C(CNCCNCCNCCNCCN)N

InChI

InChI=1S/C10H28N6.C2H4O2/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12;1-2(3)4/h13-16H,1-12H2;1H3,(H,3,4)