dichloranium; molybdenum; molybdenum(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; dihydrate

Systemtic Name: dichloranium; molybdenum; molybdenum(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; dihydrate Openeye Name: dichloronium; molybdenum; molybdenum(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; dihydrate CAS Name: dichloronium; molybdenum; molybdenum(2+); 2-(2-piperidin-1-idyl)piperidin-1-ide; dihydrate IUPAC Name: dichloranium; molybdenum; molybdenum(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; dihydrate Traditional Name: dichloronium; molybdenum; molybdenum(2+); 2-piperidin-1-id-2-ylpiperidin-1-ide; dihydrate Formula: C10H26Cl2Mo2N2O2+2 MolecularWeight: 469.11164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2CCCC[N-]2.O.O.[ClH2+].[ClH2+].[Mo].[Mo+2]

Isomeric SMILES

C1CC[N-]C(C1)C2CCCC[N-]2.O.O.[ClH2+].[ClH2+].[Mo].[Mo+2]

InChI

InChI=1S/C10H18N2.2ClH2.2Mo.2H2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;/h9-10H,1-8H2;2*1H2;;;2*1H2/q-2;2*+1;;+2;;