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copper(1+); N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; 2-imidazol-3-id-2-ylimidazol-3-ide

copper(1+); N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; 2-imidazol-3-id-2-ylimidazol-3-ide

Systemtic Name:copper(1+); N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; 2-imidazol-3-id-2-ylimidazol-3-ide
Openeye Name:dicuprous; N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; 2-imidazol-3-id-2-ylimidazol-3-ide
CAS Name:copper(1+); N'-(2-dimethylaminoethyl)-N,N,N'-trimethylethane-1,2-diamine; 2-(2-imidazol-3-idyl)imidazol-3-ide
IUPAC Name:copper(1+); N'-(2-dimethylaminoethyl)-N,N,N'-trimethylethane-1,2-diamine; 2-imidazol-3-id-2-ylimidazol-3-ide
Traditional Name:dicuprous; bis(2-dimethylaminoethyl)-methyl-amine; 2-imidazol-3-id-2-ylimidazol-3-ide
Formula: C24H50Cu2N10
MolecularWeight: 605.8128
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CCN(C)C.CN(C)CCN(C)CCN(C)C.C1=CN=C([N-]1)C2=NC=C[N-]2.[Cu+].[Cu+]


Isomeric SMILES

CN(C)CCN(C)CCN(C)C.CN(C)CCN(C)CCN(C)C.C1=CN=C([N-]1)C2=NC=C[N-]2.[Cu+].[Cu+]


InChI

InChI=1S/2C9H23N3.C6H4N4.2Cu/c2*1-10(2)6-8-12(5)9-7-11(3)4;1-2-8-5(7-1)6-9-3-4-10-6;;/h2*6-9H2,1-5H3;1-4H;;/q;;-2;2*+1


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