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(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;iodide

(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;iodide structure

CAS No:
5135-79-5
Formula:
C18H26INO2
Chemical Name:
(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;iodide
Synonyms:
tropine 4-tolylacetate methiodide;tropine p-tolylacetate methiodide;5135-79-5;Tropine 4-tolylacetate methiodide;Tropine p-tolylacetate methiodide;DTXSID20965622;1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-methyl, p-tolylacetate (ester), iodide;8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((4-methylbenzoyl)oxy)-, iodide, endo-;endo-8,8-Dimethyl-3-((4-methylbenzoyl)oxy)-8-azoniabicyclo(3.2.1)octane iodide;8-Methyltropinium iodide, p-tolyl acetate (7CI);8,8-Dimethyl-3-{[(4-methylphenyl)acetyl]oxy}-8-azabicyclo[3.2.1]octan-8-ium iodide;8-Azoniabicyclo (3.2.1)octane, 8,8-dimethyl-3-((4-methylbenzoyl)oxy)-, iodide, endo- (9CI)

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(8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;iodide Basic Attributes

Molecular Weight：

415.3 g/mol

Exact Mass：

415.10083 g/mol

Characteristics

PSA：

26.3 Å²

XLogP3：

-0.1867

Drug Information

MeSH Entry Terms：

tropine 4-tolylacetate methiodide

Computed Properties

Molecular Weight:415.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:415.10083
Monoisotopic Mass:415.10083
Topological Polar Surface Area:26.3
Heavy Atom Count:22
Complexity:369
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(4-methylphenyl)acetate;iodide

Basic Attributes
Characteristics
Drug Information
Computed Properties
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