2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol; ethanoic acid

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenyl-ethanol; ethanoic acid Openeye Name: acetic acid; 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol CAS Name: acetic acid; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol IUPAC Name: acetic acid; 2-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-cyclopentyl-1-phenylethanol Traditional Name: acetic acid; 1-cyclopentyl-1-phenyl-2-quinuclidin-3-yloxy-ethanol Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO2.C2H4O2/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;1-2(3)4/h1-3,6-7,16,18-19,22H,4-5,8-15H2;1H3,(H,3,4)