5-[6-(1H-imidazol-2-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide

Systemtic Name: 5-[6-(1H-imidazol-2-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide Openeye Name: 5-[6-(1H-imidazol-2-yl)-3-pyridyl]-1-azabicyclo[3.2.1]octane dihydrobromide CAS Name: 5-[6-(1H-imidazol-2-yl)-3-pyridinyl]-1-azabicyclo[3.2.1]octane dihydrobromide IUPAC Name: 5-[6-(1H-imidazol-2-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide Traditional Name: 5-[6-(1H-imidazol-2-yl)-3-pyridyl]-1-azabicyclo[3.2.1]octane dihydrobromide Formula: C15H20Br2N4 MolecularWeight: 416.1541

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)C4=NC=CN4.Br.Br

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN=C(C=C3)C4=NC=CN4.Br.Br

InChI

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