bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate

Systemtic Name: bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate Openeye Name: dicuprous; bis(2-azanidylethyl)azanide; ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate CAS Name: bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate IUPAC Name: bis(2-azanidylethyl)azanide; copper(1+); ethane-1,1,2,2-tetrol; N,N,N',N'-tetramethylethane-1,2-diamine; dihydrate Traditional Name: dicuprous; bis(2-amidylethyl)azanide; 2-dimethylaminoethyl(dimethyl)amine; ethane-1,1,2,2-tetrol; dihydrate Formula: C12H36Cu2N5O6- MolecularWeight: 473.53614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.C(C[N-]CC[NH-])[NH-].C(C(O)O)(O)O.O.O.[Cu+].[Cu+]

Isomeric SMILES

CN(C)CCN(C)C.C(C[N-]CC[NH-])[NH-].C(C(O)O)(O)O.O.O.[Cu+].[Cu+]

InChI

InChI=1S/C6H16N2.C4H10N3.C2H6O4.2Cu.2H2O/c1-7(2)5-6-8(3)4;5-1-3-7-4-2-6;3-1(4)2(5)6;;;;/h5-6H2,1-4H3;5-6H,1-4H2;1-6H;;;2*1H2/q;-3;;2*+1;;