Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22NOS2.Cl |
| Molecular Weight | 355.946 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CO[C@H]1CC(C[N+](C)(C)C1)=C(C2=CC=CS2)C3=CC=CS3
InChI
InChIKey=QKMGSNFPZNTQHE-UQKRIMTDSA-M
InChI=1S/C17H22NOS2.ClH/c1-18(2)11-13(10-14(12-18)19-3)17(15-6-4-8-20-15)16-7-5-9-21-16;/h4-9,14H,10-12H2,1-3H3;1H/q+1;/p-1/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119025856
Created by
admin on Tue Apr 01 16:54:35 GMT 2025 , Edited by admin on Tue Apr 01 16:54:35 GMT 2025
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PRIMARY | |||
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P0AW5NMA9S
Created by
admin on Tue Apr 01 16:54:35 GMT 2025 , Edited by admin on Tue Apr 01 16:54:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
