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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO.ClH
Molecular Weight 173.64
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylenequinuclidin-3-one hydrochloride

SMILES

Cl.C=C1N2CCC(CC2)C1=O

InChI

InChIKey=AGFGFBLVWBFYCR-UHFFFAOYSA-N
InChI=1S/C8H11NO.ClH/c1-6-8(10)7-2-4-9(6)5-3-7;/h7H,1-5H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H11NO
Molecular Weight 137.179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:21:25 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:25 GMT 2023
Record UNII
UQX4TGR7ZR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methylenequinuclidin-3-one hydrochloride
Systematic Name English
1-Azabicyclo[2.2.2]octan-3-one, 2-methylene-,hydrochloride (1:1)
Systematic Name English
3-Quinuclidinone, 2-methylene-, hydrochloride
Systematic Name English
Code System Code Type Description
CAS
5832-54-2
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
PRIMARY
FDA UNII
UQX4TGR7ZR
Created by admin on Sat Dec 16 20:21:26 GMT 2023 , Edited by admin on Sat Dec 16 20:21:26 GMT 2023
PRIMARY
Related Record Type Details
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