5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide
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![5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/798da6a4c9e845bd9cbbea4cee176a23.png "5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide")
5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide
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CAS No:
61098-57-5
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Formula:
C15H22BrNO2
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Chemical Name:
5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide
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Synonyms:
endo-(+-)-5-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-1,3-benzenediol hydrobromide; 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide; 1,3-Benzenediol,5-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-,hydrobromide,endo-(+-);
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CAS No:
5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol,hydrobromide Basic Attributes
328.24500
327.08339
Computed Properties
Molecular Weight:328.24
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:327.08339
Monoisotopic Mass:327.08339
Topological Polar Surface Area:43.7
Heavy Atom Count:19
Complexity:312
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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