3-imidazol-1-ylpropan-1-amine; 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine; osmium(1+); chloride

Systemtic Name: 3-imidazol-1-ylpropan-1-amine; 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine; osmium(1+); chloride Openeye Name: 3-imidazol-1-ylpropan-1-amine; 4-methoxy-2-(4-methoxy-2-pyridyl)pyridine; osmium(1+); chloride CAS Name: 3-(1-imidazolyl)-1-propanamine; 4-methoxy-2-(4-methoxy-2-pyridinyl)pyridine; osmium(1+); chloride IUPAC Name: 3-imidazol-1-ylpropan-1-amine; 4-methoxy-2-(4-methoxypyridin-2-yl)pyridine; osmium(1+); chloride Traditional Name: 3-imidazol-1-ylpropylamine; 4-methoxy-2-(4-methoxy-2-pyridyl)pyridine; osmium(1+); chloride Formula: C30H35ClN7O4Os MolecularWeight: 783.3264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)C2=NC=CC(=C2)OC.COC1=CC(=NC=C1)C2=NC=CC(=C2)OC.C1=CN(C=N1)CCCN.[Cl-].[Os+]

Isomeric SMILES

COC1=CC(=NC=C1)C2=NC=CC(=C2)OC.COC1=CC(=NC=C1)C2=NC=CC(=C2)OC.C1=CN(C=N1)CCCN.[Cl-].[Os+]

InChI

InChI=1S/2C12H12N2O2.C6H11N3.ClH.Os/c2*1-15-9-3-5-13-11(7-9)12-8-10(16-2)4-6-14-12;7-2-1-4-9-5-3-8-6-9;;/h2*3-8H,1-2H3;3,5-6H,1-2,4,7H2;1H;/q;;;;+1/p-1