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N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; prop-2-en-1-ol

N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; prop-2-en-1-ol

Systemtic Name:N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; prop-2-en-1-ol
Openeye Name:N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; N'-(2-aminoethyl)ethane-1,2-diamine; prop-2-en-1-ol
CAS Name:N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; N'-(2-aminoethyl)ethane-1,2-diamine; 2-propen-1-ol
IUPAC Name:N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; N'-(2-aminoethyl)ethane-1,2-diamine; prop-2-en-1-ol
Traditional Name:2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine; bis(2-aminoethyl)amine; prop-2-en-1-ol
Formula: C13H37N7O
MolecularWeight: 307.47918
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Descriptors Computed from Structure

Canonical SMILES:

C=CCO.C(CNCCN)N.C(CNCCNCCN)N


Isomeric SMILES

C=CCO.C(CNCCN)N.C(CNCCNCCN)N


InChI

InChI=1S/C6H18N4.C4H13N3.C3H6O/c7-1-3-9-5-6-10-4-2-8;5-1-3-7-4-2-6;1-2-3-4/h9-10H,1-8H2;7H,1-6H2;2,4H,1,3H2


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Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; N'-(2-azanylethyl)ethane-1,2-diamine; prop-2-en-1-ol

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