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Home > Encyclopedia > (S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride

(S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride

(S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride structure

(S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride 

structure
  • CAS No:

    63717-10-2

  • Formula:

    C23H31ClN2O2

  • Chemical Name:

    (S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride

  • Synonyms:

    Quinine, isopropylchloride;63717-10-2;Quinine isopropylchloride;CINCHONAN-9-OL, 6'-METHOXY-, (8-alpha,9R)-, compd. with 2-CHLOROPROPANE (1:1);DTXSID60980137;9-Hydroxy-6'-methoxy-1-(propan-2-yl)cinchonan-1-ium chloride

(S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride Basic Attributes

403.0 g/mol

402.2074059 g/mol

Characteristics

42.4 Ų

Computed Properties

Molecular Weight:403.0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:402.2074059
Monoisotopic Mass:402.2074059
Topological Polar Surface Area:42.4
Heavy Atom Count:28
Complexity:539
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (S)-[(2R)-5-ethenyl-1-propan-2-yl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;chloride

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