Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2S.ClH |
| Molecular Weight | 291.837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCSC1=CC(OC)=C(CCN)C=C1OC
InChI
InChIKey=AHZKNSBEESCMGM-UHFFFAOYSA-N
InChI=1S/C13H21NO2S.ClH/c1-4-7-17-13-9-11(15-2)10(5-6-14)8-12(13)16-3;/h8-9H,4-7,14H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID2048878
Created by
admin on Sat Dec 16 08:19:15 UTC 2023 , Edited by admin on Sat Dec 16 08:19:15 UTC 2023
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PRIMARY | |||
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46781343
Created by
admin on Sat Dec 16 08:19:15 UTC 2023 , Edited by admin on Sat Dec 16 08:19:15 UTC 2023
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PRIMARY | |||
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850140-15-7
Created by
admin on Sat Dec 16 08:19:15 UTC 2023 , Edited by admin on Sat Dec 16 08:19:15 UTC 2023
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PRIMARY | |||
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70O70T990D
Created by
admin on Sat Dec 16 08:19:15 UTC 2023 , Edited by admin on Sat Dec 16 08:19:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
