Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N2O2.Cl |
| Molecular Weight | 216.665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN(C)C(=O)OC1=C[N+](C)=CC=C1
InChI
InChIKey=TYXYRYORUZYJDX-UHFFFAOYSA-M
InChI=1S/C9H13N2O2.ClH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;1H/q+1;/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45X1P9AO69
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
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PRIMARY | |||
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DTXSID90998129
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
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PRIMARY | |||
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202190
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
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PRIMARY | |||
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7681-22-3
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
|
PRIMARY | |||
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DBSALT002338
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
