pentachloranium; niobium; 2-piperidin-1-id-2-ylpyridine

Systemtic Name: pentachloranium; niobium; 2-piperidin-1-id-2-ylpyridine Openeye Name: pentachloronium; niobium; 2-piperidin-1-id-2-ylpyridine CAS Name: pentachloronium; niobium; 2-(2-piperidin-1-idyl)pyridine IUPAC Name: pentachloranium; niobium; 2-piperidin-1-id-2-ylpyridine Traditional Name: pentachloronium; niobium; 2-piperidin-1-id-2-ylpyridine Formula: C10H23Cl5N2Nb+4 MolecularWeight: 441.4744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC=CC=N2.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

Isomeric SMILES

C1CC[N-]C(C1)C2=CC=CC=N2.[ClH2+].[ClH2+].[ClH2+].[ClH2+].[ClH2+].[Nb]

InChI

InChI=1S/C10H13N2.5ClH2.Nb/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;/h1,3,5,7,10H,2,4,6,8H2;5*1H2;/q-1;5*+1;