2-azanylethyl-[2-azanylethyl(ethanoyl)amino]-diethanoyl-azanium; cadmium(2+); ethane-1,2-diamine; ethanone

Systemtic Name: 2-azanylethyl-[2-azanylethyl(ethanoyl)amino]-diethanoyl-azanium; cadmium(2+); ethane-1,2-diamine; ethanone Openeye Name: cadmium(2+); diacetyl-[acetyl(2-aminoethyl)amino]-(2-aminoethyl)ammonium; ethane-1,2-diamine; ethanone CAS Name: cadmium(2+); diacetyl-[acetyl(2-aminoethyl)amino]-(2-aminoethyl)ammonium; ethane-1,2-diamine; ethanone IUPAC Name: cadmium(2+); diacetyl-[acetyl(2-aminoethyl)amino]-(2-aminoethyl)azanium; ethane-1,2-diamine; ethanone Traditional Name: 2-aminoethylamine; cadmium(2+); diacetyl-[acetyl(2-aminoethyl)amino]-(2-aminoethyl)ammonium; ethanone Formula: C14H32CdN6O4+2 MolecularWeight: 460.85268

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.CC(=O)N(CCN)[N+](CCN)(C(=O)C)C(=O)C.C(CN)N.[Cd+2]

Isomeric SMILES

C[C-]=O.CC(=O)N(CCN)[N+](CCN)(C(=O)C)C(=O)C.C(CN)N.[Cd+2]

InChI

InChI=1S/C10H21N4O3.C2H8N2.C2H3O.Cd/c1-8(15)13(6-4-11)14(7-5-12,9(2)16)10(3)17;3-1-2-4;1-2-3;/h4-7,11-12H2,1-3H3;1-4H2;1H3;/q+1;;-1;+2