Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18NO2.Cl |
| Molecular Weight | 195.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=ARHSIMKCFUIWHF-UHFFFAOYSA-M
InChI=1S/C8H18NO2.ClH/c1-5-8(10)11-7-6-9(2,3)4;/h5-7H2,1-4H3;1H/q+1;/p-1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5LK42PR2YW
Created by
admin on Mon Mar 31 20:54:50 GMT 2025 , Edited by admin on Mon Mar 31 20:54:50 GMT 2025
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PRIMARY | |||
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3014094
Created by
admin on Mon Mar 31 20:54:50 GMT 2025 , Edited by admin on Mon Mar 31 20:54:50 GMT 2025
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DTXSID50946464
Created by
admin on Mon Mar 31 20:54:50 GMT 2025 , Edited by admin on Mon Mar 31 20:54:50 GMT 2025
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219-119-6
Created by
admin on Mon Mar 31 20:54:50 GMT 2025 , Edited by admin on Mon Mar 31 20:54:50 GMT 2025
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PRIMARY | |||
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2365-13-1
Created by
admin on Mon Mar 31 20:54:50 GMT 2025 , Edited by admin on Mon Mar 31 20:54:50 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD