1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-

Base Information

• Chemical Name: 1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-
• CAS No.: 121459-25-4
• Molecular Formula: C16H18N2O
• DSSTox Substance ID: DTXSID20439318
• ChEMBL ID: CHEMBL310107
• Mol file: 121459-25-4.mol

Synonyms:121459-25-4;3-(Quinolin-2-yloxy)quinuclidine;1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-;2-(1-azabicyclo[2.2.2]octan-3-yloxy)quinoline;CHEMBL310107;2-{1-AZABICYCLO[2.2.2]OCTAN-3-YLOXY}QUINOLINE;SCHEMBL4206274;DTXSID20439318;BDBM50280405;2-(1-Aza-bicyclo[2.2.2]oct-3-yloxy)-quinoline

Chemical Property of 1-Azabicyclo[2.2.2]octane, 3-(2-quinolinyloxy)-

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 254.141913202
• Heavy Atom Count: 19
• Complexity: 314

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2CCC1C(C2)OC3=NC4=CC=CC=C4C=C3