5-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide

Systemtic Name: 5-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide Openeye Name: 5-[6-(1-methylpyrazol-4-yl)-3-pyridyl]-1-azabicyclo[3.2.1]octane dihydrobromide CAS Name: 5-[6-(1-methyl-4-pyrazolyl)-3-pyridinyl]-1-azabicyclo[3.2.1]octane dihydrobromide IUPAC Name: 5-[6-(1-methylpyrazol-4-yl)pyridin-3-yl]-1-azabicyclo[3.2.1]octane dihydrobromide Traditional Name: 5-[6-(1-methylpyrazol-4-yl)-3-pyridyl]-1-azabicyclo[3.2.1]octane dihydrobromide Formula: C16H22Br2N4 MolecularWeight: 430.18068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=C(C=C2)C34CCCN(C3)CC4.Br.Br

Isomeric SMILES

CN1C=C(C=N1)C2=NC=C(C=C2)C34CCCN(C3)CC4.Br.Br

InChI

InChI=1S/C16H20N4.2BrH/c1-19-11-13(9-18-19)15-4-3-14(10-17-15)16-5-2-7-20(12-16)8-6-16;;/h3-4,9-11H,2,5-8,12H2,1H3;2*1H