2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol hydrobromide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol hydrobromide Openeye Name: 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol hydrobromide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrobromide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol hydrobromide Traditional Name: 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol hydrobromide Formula: C20H30BrNO2 MolecularWeight: 396.3617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.Br

Isomeric SMILES

C1CCC(C1)C(COC2CN3CCC2CC3)(C4=CC=CC=C4)O.Br

InChI

InChI=1S/C20H29NO2.BrH/c22-20(18-8-4-5-9-18,17-6-2-1-3-7-17)15-23-19-14-21-12-10-16(19)11-13-21;/h1-3,6-7,16,18-19,22H,4-5,8-15H2;1H