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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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