Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13N2O2.I |
| Molecular Weight | 308.1162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CN(C)C(=O)OC1=C[N+](C)=CC=C1
InChI
InChIKey=UQAPNCDQRWJKSA-UHFFFAOYSA-M
InChI=1S/C9H13N2O2.HI/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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4685-03-4
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
|
PRIMARY | |||
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DTXSID00963681
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
|
PRIMARY | |||
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134575
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
|
PRIMARY | |||
|
ZUU7C0870L
Created by
admin on Sat Dec 16 08:24:02 UTC 2023 , Edited by admin on Sat Dec 16 08:24:02 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
