dicopper oxidanium 1-(piperidin-1-id-2-ylmethylideneamino)-5-(2H-pyridin-1-id-6-ylmethylideneamino)pentan-3-ol hydrate

Systemtic Name: dicopper oxidanium 1-(piperidin-1-id-2-ylmethylideneamino)-5-(2H-pyridin-1-id-6-ylmethylideneamino)pentan-3-ol hydrate Openeye Name: dicopper oxonium 1-(piperidin-1-id-2-ylmethyleneamino)-5-(2H-pyridin-1-id-6-ylmethyleneamino)pentan-3-ol hydrate CAS Name: dicopper oxonium 1-(2-piperidin-1-idylmethylideneamino)-5-(2H-pyridin-1-id-6-ylmethylideneamino)-3-pentanol hydrate IUPAC Name: dicopper oxidanium 1-(piperidin-1-id-2-ylmethylideneamino)-5-(2H-pyridin-1-id-6-ylmethylideneamino)pentan-3-ol hydrate Traditional Name: dicupric oxonium 1-(piperidin-1-id-2-ylmethyleneamino)-5-(2H-pyridin-1-id-6-ylmethyleneamino)pentan-3-ol hydrate Formula: C17H31Cu2N4O3+3 MolecularWeight: 466.54504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C=NCCC(CCN=CC2=CC=CC[N-]2)O.[OH3+].O.[Cu+2].[Cu+2]

Isomeric SMILES

C1CC[N-]C(C1)C=NCCC(CCN=CC2=CC=CC[N-]2)O.[OH3+].O.[Cu+2].[Cu+2]

InChI

InChI=1S/C17H26N4O.2Cu.2H2O/c22-17(7-11-18-13-15-5-1-3-9-20-15)8-12-19-14-16-6-2-4-10-21-16;;;;/h1,3,5,13-14,16-17,22H,2,4,6-12H2;;;2*1H2/q-2;2*+2;;/p+1