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Details

Stereochemistry MIXED
Molecular Formula C14H20N2O
Molecular Weight 232.3214
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,4'-Diaza[2,2'-bi(bicyclo[2.2.2]octanylidene)]-3-one

SMILES

O=C1C2CCN(CC2)C1=C3CN4CCC3CC4

InChI

InChIKey=PZGYKDWIBYWKGD-OUKQBFOZSA-N
InChI=1S/C14H20N2O/c17-14-11-3-7-16(8-4-11)13(14)12-9-15-5-1-10(12)2-6-15/h10-11H,1-9H2/b13-12+

HIDE SMILES / InChI

Molecular Formula C14H20N2O
Molecular Weight 232.3214
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:35 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:35 GMT 2025
Record UNII
WZ7SM37CBD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4'-Diaza[2,2'-bi(bicyclo[2.2.2]octanylidene)]-3-one
Systematic Name English
2,3?-Bi(quinuclidin-2-ylidene)-3-one
Preferred Name English
2-(1-Azabicyclo[2.2.2]oct-3-ylidene)-1-azabicyclo[2.2.2]octan-3-one
Systematic Name English
1-Azabicyclo[2.2.2]octan-3-one, 2-(1-azabicyclo[2.2.2]oct-3-ylidene)-
Systematic Name English
Code System Code Type Description
PUBCHEM
110209373
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY
FDA UNII
WZ7SM37CBD
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY
CAS
71733-41-0
Created by admin on Wed Apr 02 21:00:35 GMT 2025 , Edited by admin on Wed Apr 02 21:00:35 GMT 2025
PRIMARY