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=C(OC)C(SCC)=CC(CCN)=C1
InChI
InChIKey=BTJFGKUKBHSKHI-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-16-11-8-10(6-7-14)9-12(17-5-2)13(11)15-3/h8-9H,4-7,14H2,1-3H3
Molecular Formula | C13H21NO2S |
Molecular Weight | 255.376 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:16:30 GMT 2023
by
admin
on
Sat Dec 16 18:16:30 GMT 2023
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Record UNII |
28S8H9WR9W
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
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Code System | Code | Type | Description | ||
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44374939
Created by
admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
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PRIMARY | |||
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90132-51-7
Created by
admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
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PRIMARY | |||
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28S8H9WR9W
Created by
admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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