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Home > Encyclopedia > (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate structure

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate 

structure
  • CAS No:

    52418-07-2

  • Formula:

    C15H19NO3

  • Chemical Name:

    (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate

  • Synonyms:

    Benzoic acid,3-hydroxy-,(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester;Benzoic acid,3-hydroxy-,8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,endo-;Cochlearine;(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate;Tropine m-hydroxybenzoate (ester);Cochlearin;NSC 94261

Description

Cochlearine is a benzoate ester.

(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxybenzoate Basic Attributes

261.32 g/mol

261.32

94261

DTXSID60294105

Characteristics

49.8 Ų

Drug Information

cochlearine

Computed Properties

Molecular Weight:261.32
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:261.13649347
Monoisotopic Mass:261.13649347
Topological Polar Surface Area:49.8
Heavy Atom Count:19
Complexity:332
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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