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