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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-Chloro-1-azabicyclo[2.2.2]octane, (3S)-

SMILES

Cl[C@@H]1CN2CCC1CC2

InChI

InChIKey=NOLVABYTFMDREN-SSDOTTSWSA-N
InChI=1S/C7H12ClN/c8-7-5-9-3-1-6(7)2-4-9/h6-7H,1-5H2/t7-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H12ClN
Molecular Weight 145.63
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:31:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:31:29 GMT 2023
Record UNII
NSY4VE6KWC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Chloro-1-azabicyclo[2.2.2]octane, (3S)-
Systematic Name English
(3S)-3-Chloro-1-azabicyclo[2.2.2]octane
Systematic Name English
3-Chloroquinuclidine, (3S)-
Common Name English
1-Azabicyclo[2.2.2]octane, 3-chloro-, (3S)-
Systematic Name English
1-Azabicyclo[2.2.2]octane, 3-chloro-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
NSY4VE6KWC
Created by admin on Sat Dec 16 19:31:29 GMT 2023 , Edited by admin on Sat Dec 16 19:31:29 GMT 2023
PRIMARY
CAS
146824-27-3
Created by admin on Sat Dec 16 19:31:29 GMT 2023 , Edited by admin on Sat Dec 16 19:31:29 GMT 2023
PRIMARY
PUBCHEM
40487535
Created by admin on Sat Dec 16 19:31:29 GMT 2023 , Edited by admin on Sat Dec 16 19:31:29 GMT 2023
PRIMARY