Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H47N2O.CH3O4S |
| Molecular Weight | 466.719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COS([O-])(=O)=O.CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C
InChI
InChIKey=OUBBWBFDKLEIEK-UHFFFAOYSA-N
InChI=1S/C22H46N2O.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(25)23-20-18-21-24(2,3)4;1-5-6(2,3)4/h5-21H2,1-4H3;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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63967-03-3
Created by
admin on Sat Dec 16 11:55:53 UTC 2023 , Edited by admin on Sat Dec 16 11:55:53 UTC 2023
|
PRIMARY | |||
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85906924
Created by
admin on Sat Dec 16 11:55:53 UTC 2023 , Edited by admin on Sat Dec 16 11:55:53 UTC 2023
|
PRIMARY | |||
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JH24825T5J
Created by
admin on Sat Dec 16 11:55:53 UTC 2023 , Edited by admin on Sat Dec 16 11:55:53 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD