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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H12ClN
Molecular Weight 145.63
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloroquinuclidine, (3R)-

SMILES

Cl[C@H]1CN2CCC1CC2

InChI

InChIKey=NOLVABYTFMDREN-ZETCQYMHSA-N
InChI=1S/C7H12ClN/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5H2/t7-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3-Chloroquinuclidine, (3R)-
Common Name English
3-Chloro-1-azabicyclo[2.2.2]octane, (3R)-
Systematic Name English
1-Azabicyclo[2.2.2]octane, 3-chloro-, (3R)-
Systematic Name English
(3R)-3-Chloro-1-azabicyclo[2.2.2]octane
Systematic Name English
Code System Code Type Description
PUBCHEM
36689237
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY
CAS
801290-64-2
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY
FDA UNII
CL6BH65PVQ
Created by admin on Sat Dec 16 19:16:31 GMT 2023 , Edited by admin on Sat Dec 16 19:16:31 GMT 2023
PRIMARY
NIH
NCATS
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