Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23NO2S.ClH |
| Molecular Weight | 305.864 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCSC1=C(OC)C=C(CCN)C(OC)=C1
InChI
InChIKey=CKKNAUKNHKXJGE-UHFFFAOYSA-N
InChI=1S/C14H23NO2S.ClH/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3;/h9-10H,4-8,15H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9VPP64C38F
Created by
admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
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PRIMARY | |||
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76957822
Created by
admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
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PRIMARY | |||
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648957-44-2
Created by
admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD