Search Result : Detailed Informations

Low Mol Weight Allergen Name CAS# CID
(R)-[(2R,4S,5R)-5-Ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol 6119-70-6 11861795

Structure Other Information
Canonical SMILES COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CC[NH+]3CC4C=C)O
Iso SMILES COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@H]3C[C@@H]4CC[NH+]3C[C@@H]4C=C)O
InChI InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19+,20+/m0/s1
InChI Key LOUPRKONTZGTKE-AFHBHXEDSA-O
Formula C20H25N2O2+
Mol Weight 325.425
XlogP3 2.9
Charge 1

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Synonyms Information
CAS Name (R)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
IUPAC Name (R)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-1-ium-2-yl]methanol
Openeye Name (R)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Systematic Name (R)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Tratitional Name (R)-[(2R,4S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol