(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
-
![(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/590885f5e0384e6bad4a3775a8f2d7b7.png "(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride")
(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
structure -
-
CAS No:
63717-05-5
-
Formula:
C25H35ClN2O2
-
Chemical Name:
(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride
-
Synonyms:
63717-05-5;Quinine, n-amylchloride;Quinine amylchloride;Pentane, 1-chloro-, compd. with (8-alpha,9R)-6'-methoxycinchonan-9-ol (1:1);CINCHONAN-9-OL, 6'-METHOXY-, (8-alpha,9R)-, compd. with 1-CHLOROPENTANE (1:1);DTXSID60980132;9-Hydroxy-6'-methoxy-1-pentylcinchonan-1-ium chloride
-
CAS No:
(S)-[(2R)-5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride Basic Attributes
431.0 g/mol
430.2387061 g/mol
Computed Properties
Molecular Weight:431.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:430.2387061
Monoisotopic Mass:430.2387061
Topological Polar Surface Area:42.4
Heavy Atom Count:30
Complexity:555
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation