U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C19H26NO
Molecular Weight 284.4158
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of BIBENZONIUM

SMILES

C[N+](C)(C)CCOC(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=LBRNZQRZDLLIHL-UHFFFAOYSA-N
InChI=1S/C19H26NO/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula C19H26NO
Molecular Weight 284.4158
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Bibenzonium is an antitussive agent. Bibenzonium bromide is a cough suppressant which is stated to have a central action.

Approval Year

Sample Use Guides

30 mg two to three times daily
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:43:09 GMT 2023
Edited
by admin
on Fri Dec 15 15:43:09 GMT 2023
Record UNII
34YTZ517S2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIBENZONIUM
WHO-DD  
Common Name English
BIBENZONIUM CATION
Common Name English
BIBENZONIUM, (±)-
Common Name English
(±)-BIBENZONIUM
Common Name English
Bibenzonium [WHO-DD]
Common Name English
(2-(1,2-DIPHENYLETHOXY)ETHYLTRIMETHYL)AMMONIUM
Common Name English
BIBENZONIUM ION
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
Code System Code Type Description
EVMPD
SUB00798MIG
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
DRUG CENTRAL
366
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
PUBCHEM
71954
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
SMS_ID
100000085007
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID20864601
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
CAS
59866-76-1
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
NCI_THESAURUS
C73821
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
FDA UNII
34YTZ517S2
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
DRUG BANK
DB13630
Created by admin on Fri Dec 15 15:43:09 GMT 2023 , Edited by admin on Fri Dec 15 15:43:09 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY