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1-Azabicyclo[2.2.2]oct-3-yl hydroxy{bis[(4-~3~H)phenyl]}acetate

Molecular formula:C21H21T2NO3
Average mass:341.435
Monoisotopic mass:341.184242
ChemSpider ID:26377921
stereocenter-icon

0 of 1 defined stereocentres

non-standard-isotope-icon

Non-standard isotope

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1-Azabicyclo[2.2.2]oct-3-yl hydroxy{bis[(4-~3~H)phenyl]}acetate

[ACD/IUPAC Name]

1-Azabicyclo[2.2.2]oct-3-yl-hydroxy{bis[(4-~3~H)phenyl]}acetat

[German]

[ACD/IUPAC Name]

Benzene-4-t-acetic acid, α-hydroxy-α-(phenyl-4-t)-, 1-azabicyclo[2.2.2]oct-3-yl ester

[ACD/Index Name]

Hydroxy{bis[(4-~3~H)phényl]}acétate de 1-azabicyclo[2.2.2]oct-3-yle

[French]

[ACD/IUPAC Name]