[1-(4-bromanyl-2-fluoranyl-phenyl)piperidin-3-yl] 3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: [1-(4-bromanyl-2-fluoranyl-phenyl)piperidin-3-yl] 3-oxidanyl-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: [1-(4-bromo-2-fluoro-phenyl)-3-piperidyl] 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid [1-(4-bromo-2-fluorophenyl)-3-piperidinyl] ester IUPAC Name: [1-(4-bromo-2-fluorophenyl)piperidin-3-yl] 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylic acid [1-(4-bromo-2-fluoro-phenyl)-3-piperidyl] ester Formula: C19H24BrFN2O3 MolecularWeight: 427.307863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)Br)F)OC(=O)N3C4CCC3CC(C4)O

Isomeric SMILES

C1CC(CN(C1)C2=C(C=C(C=C2)Br)F)OC(=O)N3C4CCC3CC(C4)O

InChI

InChI=1S/C19H24BrFN2O3/c20-12-3-6-18(17(21)8-12)22-7-1-2-16(11-22)26-19(25)23-13-4-5-14(23)10-15(24)9-13/h3,6,8,13-16,24H,1-2,4-5,7,9-11H2