N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; gadolinium(3+)

Systemtic Name: N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; gadolinium(3+) Openeye Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine; gadolinium(3+) CAS Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine; gadolinium(3+) IUPAC Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine; gadolinium(3+) Traditional Name: acetic acid; bis(2-aminoethyl)amine; gadolinium(3+) Formula: C14H33GdN3O10+3 MolecularWeight: 560.67592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CNCCN)N.[Gd+3]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C(CNCCN)N.[Gd+3]

InChI

InChI=1S/C4H13N3.5C2H4O2.Gd/c5-1-3-7-4-2-6;5*1-2(3)4;/h7H,1-6H2;5*1H3,(H,3,4);/q;;;;;;+3