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Details

Stereochemistry RACEMIC
Molecular Formula C16H20NO.Br
Molecular Weight 322.24
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINDONIUM BROMIDE, CIS-

SMILES

[Br-].OC1=CC=C2C(CC[N+]3=C2CC[C@@H]4CCC[C@H]34)=C1

InChI

InChIKey=OUILVKYDBNPYBM-JDOFTSHGSA-N
InChI=1S/C16H19NO.BrH/c18-13-5-6-14-12(10-13)8-9-17-15-3-1-2-11(15)4-7-16(14)17;/h5-6,10-11,15H,1-4,7-9H2;1H/t11-,15-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
QUINDONIUM BROMIDE, CIS-
Common Name English
1H-BENZO(A)CYCLOPENTA(F)QUINOLIZINIUM, 2,3,3A,5,6,11,12,12A-OCTAHYDRO-8-HYDROXY-, BROMIDE, (3AR,12AR)-REL-
Preferred Name English
Code System Code Type Description
FDA UNII
271XMD080E
Created by admin on Mon Mar 31 17:50:47 GMT 2025 , Edited by admin on Mon Mar 31 17:50:47 GMT 2025
PRIMARY
PUBCHEM
72941492
Created by admin on Mon Mar 31 17:50:47 GMT 2025 , Edited by admin on Mon Mar 31 17:50:47 GMT 2025
PRIMARY
CAS
10197-93-0
Created by admin on Mon Mar 31 17:50:47 GMT 2025 , Edited by admin on Mon Mar 31 17:50:47 GMT 2025
PRIMARY
NIH
NCATS
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