Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1)
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![Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/c0851ed357ed4b1b98ee8cbb8e83b838.png "Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1)")
Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1)
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CAS No:
7459-97-4
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Formula:
C17H23NO3.HNO3
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Chemical Name:
Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1)
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Synonyms:
Benzeneacetic acid,α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,nitrate (1:1);1αH,5αH-Tropan-3α-ol,(±)-tropate (ester),nitrate (salt);Benzeneacetic acid,α-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-,mononitrate (salt);Benzeneacetic acid,α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester,mononitrate (salt);Atropine nitrate
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CAS No:
Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, nitrate (1:1) Basic Attributes
334.36698
352.163
231-242-7
Computed Properties
Molecular Weight:352.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:352.16343649
Monoisotopic Mass:352.16343649
Topological Polar Surface Area:116
Heavy Atom Count:25
Complexity:378
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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