chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine

Systemtic Name: chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine Openeye Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine CAS Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine IUPAC Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine Traditional Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; pyridine Formula: C15H20ClNRu+ MolecularWeight: 350.849

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][N][CH][CH]1.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.[CH]1[CH][CH][N][CH][CH]1.Cl[Ru+]

InChI

InChI=1S/C10H15.C5H5N.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-6-5-3-1;;/h1-5H3;1-5H;1H;/q;;;+2/p-1