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copper(1+); 3-(2-diethylaminoethylamino)propan-1-ol

copper(1+); 3-(2-diethylaminoethylamino)propan-1-ol

Systemtic Name:copper(1+); 3-(2-diethylaminoethylamino)propan-1-ol
Openeye Name:dicuprous 3-(2-diethylaminoethylamino)propan-1-ol
CAS Name:copper(1+); 3-(2-diethylaminoethylamino)-1-propanol
IUPAC Name:copper(1+); 3-(2-diethylaminoethylamino)propan-1-ol
Traditional Name:dicuprous 3-(2-diethylaminoethylamino)propan-1-ol
Formula: C18H44Cu2N4O2+2
MolecularWeight: 475.65956
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNCCCO.CCN(CC)CCNCCCO.[Cu+].[Cu+]


Isomeric SMILES

CCN(CC)CCNCCCO.CCN(CC)CCNCCCO.[Cu+].[Cu+]


InChI

InChI=1S/2C9H22N2O.2Cu/c2*1-3-11(4-2)8-7-10-6-5-9-12;;/h2*10,12H,3-9H2,1-2H3;;/q;;2*+1


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