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Details

Stereochemistry ACHIRAL
Molecular Formula 2C14H18NO.2Br.H2O
Molecular Weight 610.421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINUCLIUM BROMIDE

SMILES

O.[Br-].[Br-].C[N+]12CCC(CC1)(C(=O)C2)C3=CC=CC=C3.C[N+]45CCC(CC4)(C(=O)C5)C6=CC=CC=C6

InChI

InChIKey=GFOYERPBWJANDW-UHFFFAOYSA-L
InChI=1S/2C14H18NO.2BrH.H2O/c2*1-15-9-7-14(8-10-15,13(16)11-15)12-5-3-2-4-6-12;;;/h2*2-6H,7-11H2,1H3;2*1H;1H2/q2*+1;;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
QUINUCLIUM BROMIDE
USAN  
USAN  
Official Name English
MA-540
Code English
1-Methyl-3-oxo-4-phenylquinuclidinium bromide hemihydrate
Common Name English
QUINUCLIUM BROMIDE [USAN]
Common Name English
1-AZONIABICYCLO(2.2.2)OCTANE, 1-METHYL-3-OXO-4-PHENYL-, BROMIDE, HEMIHYDRATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C270
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C81522
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
FDA UNII
502H53WMM0
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL2111002
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
PUBCHEM
23725002
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
CAS
64755-06-2
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY
SMS_ID
100000080302
Created by admin on Fri Dec 15 17:13:45 UTC 2023 , Edited by admin on Fri Dec 15 17:13:45 UTC 2023
PRIMARY