6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride

Systemtic Name: 6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride Openeye Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride CAS Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride IUPAC Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol hydrochloride Traditional Name: 6-besyl-8-azabicyclo[3.2.1]octan-4-ol hydrochloride Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(CC1N2)S(=O)(=O)C3=CC=CC=C3)O.Cl

Isomeric SMILES

C1CC(C2C(CC1N2)S(=O)(=O)C3=CC=CC=C3)O.Cl

InChI

InChI=1S/C13H17NO3S.ClH/c15-11-7-6-9-8-12(13(11)14-9)18(16,17)10-4-2-1-3-5-10;/h1-5,9,11-15H,6-8H2;1H