1-[(1S,5R)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-[(1S,5R)-3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-3-(2-thienyl)propan-1-one CAS Name: 1-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-3-thiophen-2-yl-1-propanone IUPAC Name: 1-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-3-thiophen-2-ylpropan-1-one Traditional Name: 1-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-3-(2-thienyl)propan-1-one Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(=O)CCC3=CC=CS3)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(=O)CCC3=CC=CS3)O

InChI

InChI=1S/C14H19NO2S/c16-12-8-10-3-4-11(9-12)15(10)14(17)6-5-13-2-1-7-18-13/h1-2,7,10-12,16H,3-6,8-9H2/t10-,11+,12?