(1R,5S)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane hydrochloride

Systemtic Name: (1R,5S)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane hydrochloride Openeye Name: (1R,5S)-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane hydrochloride CAS Name: (1R,5S)-3-(2-pyridinylsulfonyl)-8-azabicyclo[3.2.1]octane hydrochloride IUPAC Name: (1R,5S)-3-pyridin-2-ylsulfonyl-8-azabicyclo[3.2.1]octane hydrochloride Traditional Name: (1R,5S)-3-(2-pyridylsulfonyl)-8-azabicyclo[3.2.1]octane hydrochloride Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)S(=O)(=O)C3=CC=CC=N3.Cl

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2)S(=O)(=O)C3=CC=CC=N3.Cl

InChI

InChI=1S/C12H16N2O2S.ClH/c15-17(16,12-3-1-2-6-13-12)11-7-9-4-5-10(8-11)14-9;/h1-3,6,9-11,14H,4-5,7-8H2;1H/t9-,10+,11?;