Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19N2O2.CH3O3S |
| Molecular Weight | 318.389 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.CN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C
InChI
InChIKey=UQDIHHVDTJLVSO-UHFFFAOYSA-M
InChI=1S/C12H19N2O2.CH4O3S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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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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11659722
Created by
admin on Sat Dec 16 11:01:05 UTC 2023 , Edited by admin on Sat Dec 16 11:01:05 UTC 2023
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PRIMARY | |||
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873090-02-9
Created by
admin on Sat Dec 16 11:01:05 UTC 2023 , Edited by admin on Sat Dec 16 11:01:05 UTC 2023
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PRIMARY | |||
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6F5UW4E5CF
Created by
admin on Sat Dec 16 11:01:05 UTC 2023 , Edited by admin on Sat Dec 16 11:01:05 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
