Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H16NO2.Cl |
| Molecular Weight | 169.65 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[N+](C)(CCO)CCO
InChI
InChIKey=OPVXPOIGBSHXNM-UHFFFAOYSA-M
InChI=1S/C6H16NO2.ClH/c1-7(2,3-5-8)4-6-9;/h8-9H,3-6H2,1-2H3;1H/q+1;/p-1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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83557
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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TB3EYQ7N47
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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38402-02-7
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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162303
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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DTXSID20885715
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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253-913-3
Created by
admin on Wed Apr 02 12:40:04 GMT 2025 , Edited by admin on Wed Apr 02 12:40:04 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD