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[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride
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![[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e2ecb86d8c54587b7452e03ad699e91.png "[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride")
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride
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CAS No:
29389-49-9
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Formula:
C17H24Cl2N2O2
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Chemical Name:
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride
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Synonyms:
9-Methylgranatoline 2-chloro-6-methylcarbanilate (ester) monohydrochloride;Granatoline, 9-methyl-, 2-chloro-6-methylcarbanilate (ester), monohydrochloride;29389-49-9
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CAS No:
[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride Basic Attributes
359.3 g/mol
358.1214834 g/mol
Computed Properties
Molecular Weight:359.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:358.1214834
Monoisotopic Mass:358.1214834
Topological Polar Surface Area:41.6
Heavy Atom Count:23
Complexity:392
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of [(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl] N-(2-chloro-6-methylphenyl)carbamate;hydrochloride
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