Identiteit

Clidinium

CAS 7020-55-5 · C22H26NO3+

01Identiteit

Lazychem IDLC-100973
CAS RN7020-55-5
PubChem CID2784
Molecular formulaC22H26NO3+
Molecular weight352.4 g/mol
IUPAC name(1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate
InChIKeyHOOSGZJRQIVJSZ-UHFFFAOYSA-N

02Structuur en stereochemie

2D structurePubChem CID 2784
Two-dimensional chemical structure of Clidinium, CAS 7020-55-5
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC[N+]12CCC(CC1)C(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
InChINiet vermeld

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Namen en relaties

API en moedergeneesmiddel

Niet vermeld

Namen en relaties

  • clidinium
  • N-Methyl quinuclidinyl benzilate
  • Clidinium ion
  • Clidinium cation
  • 3-hydroxy-1-methylquinuclidinium benzilate ester
  • BO76JF850N
  • CHEBI:3743
  • 3-{[hydroxy(diphenyl)acetyl]oxy}-1-methyl-1-azoniabicyclo[2.2.2]octane
  • 3-(2-Hydroxy-2,2-diphenyl-acetoxy)-1-methyl-1-azonia-bicyclo[2.2.2]octane
  • (1-methyl-1-azoniabicyclo(2.2.2)octan-8-yl) 2-hydroxy-2,2-di(phenyl)acetate

Onzuiverheden en verwante verbindingen

    06Bronnen