Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CCN)=CC(OC)=C1SCC
InChI
InChIKey=IUZSEPUWBBUJME-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-16-12-9-10(6-7-14)8-11(15-3)13(12)17-5-2/h8-9H,4-7,14H2,1-3H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 11:09:46 GMT 2025 , Edited by admin on Wed Apr 02 11:09:46 GMT 2025
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| Code System | Code | Type | Description | ||
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44349945
Created by
admin on Wed Apr 02 11:09:46 GMT 2025 , Edited by admin on Wed Apr 02 11:09:46 GMT 2025
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PRIMARY | |||
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90109-51-6
Created by
admin on Wed Apr 02 11:09:46 GMT 2025 , Edited by admin on Wed Apr 02 11:09:46 GMT 2025
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PRIMARY | |||
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ZAD5HH55KJ
Created by
admin on Wed Apr 02 11:09:46 GMT 2025 , Edited by admin on Wed Apr 02 11:09:46 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
