copper(1+); 6-methylpiperidin-1-id-2-ol; 6-methyl-2H-pyridin-1-id-2-ol

Systemtic Name: copper(1+); 6-methylpiperidin-1-id-2-ol; 6-methyl-2H-pyridin-1-id-2-ol Openeye Name: tetracuprous; 6-methylpiperidin-1-id-2-ol; 6-methyl-2H-pyridin-1-id-2-ol CAS Name: copper(1+); 6-methyl-2-piperidin-1-idol; 6-methyl-2H-pyridin-1-id-2-ol IUPAC Name: copper(1+); 6-methylpiperidin-1-id-2-ol; 6-methyl-2H-pyridin-1-id-2-ol Traditional Name: tetracuprous; 6-methylpiperidin-1-id-2-ol; 6-methyl-2H-pyridin-1-id-2-ol Formula: C24H44Cu4N4O4 MolecularWeight: 706.81456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1=CC=CC([N-]1)O.[Cu+].[Cu+].[Cu+].[Cu+]

Isomeric SMILES

CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1CCCC([N-]1)O.CC1=CC=CC([N-]1)O.[Cu+].[Cu+].[Cu+].[Cu+]

InChI

InChI=1S/3C6H12NO.C6H8NO.4Cu/c4*1-5-3-2-4-6(8)7-5;;;;/h3*5-6,8H,2-4H2,1H3;2-4,6,8H,1H3;;;;/q4*-1;4*+1