5-(6-imidazol-1-ylpyridin-3-yl)-1-azabicyclo[3.2.1]octane hydrobromide

Systemtic Name: 5-(6-imidazol-1-ylpyridin-3-yl)-1-azabicyclo[3.2.1]octane hydrobromide Openeye Name: 5-(6-imidazol-1-yl-3-pyridyl)-1-azabicyclo[3.2.1]octane hydrobromide CAS Name: 5-[6-(1-imidazolyl)-3-pyridinyl]-1-azabicyclo[3.2.1]octane hydrobromide IUPAC Name: 5-(6-imidazol-1-ylpyridin-3-yl)-1-azabicyclo[3.2.1]octane hydrobromide Traditional Name: 5-(6-imidazol-1-yl-3-pyridyl)-1-azabicyclo[3.2.1]octane hydrobromide Formula: C15H19BrN4 MolecularWeight: 335.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)N4C=CN=C4.Br

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)N4C=CN=C4.Br

InChI

InChI=1S/C15H18N4.BrH/c1-4-15(5-8-18(7-1)11-15)13-2-3-14(17-10-13)19-9-6-16-12-19;/h2-3,6,9-10,12H,1,4-5,7-8,11H2;1H