1-[2-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-ethyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenyl-ethyl]cyclopentan-1-ol Openeye Name: 1-(1,1-diphenyl-2-quinuclidin-2-yl-ethyl)cyclopentanol CAS Name: 1-[2-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylethyl]-1-cyclopentanol IUPAC Name: 1-[2-(1-azabicyclo[2.2.2]octan-2-yl)-1,1-diphenylethyl]cyclopentan-1-ol Traditional Name: 1-(1,1-diphenyl-2-quinuclidin-2-yl-ethyl)cyclopentanol Formula: C26H33NO MolecularWeight: 375.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CC2CC3CCN2CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC(C1)(C(CC2CC3CCN2CC3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H33NO/c28-25(15-7-8-16-25)26(22-9-3-1-4-10-22,23-11-5-2-6-12-23)20-24-19-21-13-17-27(24)18-14-21/h1-6,9-12,21,24,28H,7-8,13-20H2