Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2S.ClH |
| Molecular Weight | 263.784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1SC
InChI
InChIKey=LMLQBDIAGNIIJG-UHFFFAOYSA-N
InChI=1S/C11H17NO2S.ClH/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12;/h6-7H,4-5,12H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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E3W0K167ZA
Created by
admin on Sat Dec 16 11:20:53 UTC 2023 , Edited by admin on Sat Dec 16 11:20:53 UTC 2023
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PRIMARY | |||
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71393893
Created by
admin on Sat Dec 16 11:20:53 UTC 2023 , Edited by admin on Sat Dec 16 11:20:53 UTC 2023
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PRIMARY | |||
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DTXSID20815633
Created by
admin on Sat Dec 16 11:20:53 UTC 2023 , Edited by admin on Sat Dec 16 11:20:53 UTC 2023
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PRIMARY | |||
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61638-10-6
Created by
admin on Sat Dec 16 11:20:53 UTC 2023 , Edited by admin on Sat Dec 16 11:20:53 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
