Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17ClNO2S.Br |
| Molecular Weight | 342.68 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].C[N+](C)(C)CCS(=O)(=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=ZPOLPYSVBUQCJH-UHFFFAOYSA-M
InChI=1S/C11H17ClNO2S.BrH/c1-13(2,3)8-9-16(14,15)11-6-4-10(12)5-7-11;/h4-7H,8-9H2,1-3H3;1H/q+1;/p-1
Approval Year
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52005
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9X9DNF8UTP
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DTXSID70994462
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admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
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73664-00-3
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admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
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202612
Created by
admin on Sat Dec 16 19:07:26 GMT 2023 , Edited by admin on Sat Dec 16 19:07:26 GMT 2023
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SUBSTANCE RECORD
![Structure of [2-(4-chlorobenzenesulfonyl)ethyl]trimethylazanium bromide](/img/b0e15c85-c693-405b-a7ca-0759fe393c49.svg "Structure of [2-(4-chlorobenzenesulfonyl)ethyl]trimethylazanium bromide")