(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane
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![(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/871455d3748a4059bd093867611c1ad7.png "(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane")
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane
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CAS No:
63978-24-5
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Formula:
C23H37ClN2O6S
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Chemical Name:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane
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Synonyms:
1-(sulfonatoazaniumyl)hexane; Tropic acid,4'-chloro-,3-tropanyl ester,hexylsulfamate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate; 4'-Chlorotropic acid,3-tropanyl ester,hexylsulfamate; 3-Tropanyl 4'-chlorotropate hexylsulfamate;
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CAS No:
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-3-hydroxypropanoate,1-(sulfonatoazaniumyl)hexane Basic Attributes
505.06800
504.2060858
Computed Properties
Molecular Weight:505.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:504.2060858
Monoisotopic Mass:504.2060858
Topological Polar Surface Area:132
Heavy Atom Count:33
Complexity:541
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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- Hot Searches
- cubr
- phenylacetaldehyde
- oleate
- ambeed
- red88.ag
- formaldehyde
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