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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28NO2
Molecular Weight 338.4632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(4-(HYDROXY(DIPHENYL)METHYL)-1-AZONIABICYCLO(2.2.2)OCTAN-1-YL)ETHANOL

SMILES

OCC[N+]12CCC(CC1)(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=PSBRYSHOOSHIOJ-UHFFFAOYSA-N
InChI=1S/C22H28NO2/c24-18-17-23-14-11-21(12-15-23,13-16-23)22(25,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,24-25H,11-18H2/q+1

HIDE SMILES / InChI

Molecular Formula C22H28NO2
Molecular Weight 338.4632
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:36:06 UTC 2023
Edited
by admin
on Sat Dec 16 16:36:06 UTC 2023
Record UNII
NTT66YHP9Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(HYDROXY(DIPHENYL)METHYL)-1-AZONIABICYCLO(2.2.2)OCTAN-1-YL)ETHANOL
Systematic Name English
1-AZONIABICYCLO(2.2.2)OCTANE, 4-(HYDROXYDIPHENYLMETHYL)-1-(2-HYDROXYETHYL)-
Systematic Name English
GSK339067
Common Name English
UMECLIDINIUM METABOLITE M14
Common Name English
Code System Code Type Description
PUBCHEM
11517307
Created by admin on Sat Dec 16 16:36:06 UTC 2023 , Edited by admin on Sat Dec 16 16:36:06 UTC 2023
PRIMARY
FDA UNII
NTT66YHP9Y
Created by admin on Sat Dec 16 16:36:06 UTC 2023 , Edited by admin on Sat Dec 16 16:36:06 UTC 2023
PRIMARY
CAS
869184-56-5
Created by admin on Sat Dec 16 16:36:06 UTC 2023 , Edited by admin on Sat Dec 16 16:36:06 UTC 2023
PRIMARY
Related Record Type Details
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