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

Systemtic Name: 6-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-4-ol Openeye Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol CAS Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol IUPAC Name: 6-(benzenesulfonyl)-8-azabicyclo[3.2.1]octan-4-ol Traditional Name: 6-besyl-8-azabicyclo[3.2.1]octan-4-ol Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3S/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