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Home > Encyclopedia > (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide

(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide

(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide structure

(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide 

structure
  • CAS No:

    22242-40-6

  • Formula:

    C23H28BrNO4

  • Chemical Name:

    (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide

  • Synonyms:

    UNII-U3XMG89PNP;U3XMG89PNP;22242-40-6;AGN-PC-0JKLQF;DTXSID90274915;6-Ethoxytropine-o-phenoxybenzoate hydrobromide;6-Ethoxytropine, hydrobromide, o-phenoxybenzoic acid ester;Benzoic acid, 2-phenoxy-, 6-ethoxy-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, hydrobromide (1:1)

(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide Basic Attributes

462.4 g/mol

461.12017 g/mol

U3XMG89PNP

DTXSID90274915

Characteristics

48 Ų

Computed Properties

Molecular Weight:462.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:461.12017
Monoisotopic Mass:461.12017
Topological Polar Surface Area:48
Heavy Atom Count:29
Complexity:521
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate;hydrobromide

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