Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H20NO2 |
| Molecular Weight | 174.2606 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC[N+](C)(C)C
InChI
InChIKey=NFQSXHRKWCFVHZ-UHFFFAOYSA-N
InChI=1S/C9H20NO2/c1-5-12-9(11)7-6-8-10(2,3)4/h5-8H2,1-4H3/q+1
| Molecular Formula | C9H20NO2 |
| Molecular Weight | 174.2606 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:22:57 GMT 2023
by
admin
on
Sat Dec 16 17:22:57 GMT 2023
|
| Record UNII |
G7BMF1URO9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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30902
Created by
admin on Sat Dec 16 17:22:57 GMT 2023 , Edited by admin on Sat Dec 16 17:22:57 GMT 2023
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PRIMARY | |||
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16630-27-6
Created by
admin on Sat Dec 16 17:22:57 GMT 2023 , Edited by admin on Sat Dec 16 17:22:57 GMT 2023
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PRIMARY | |||
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G7BMF1URO9
Created by
admin on Sat Dec 16 17:22:57 GMT 2023 , Edited by admin on Sat Dec 16 17:22:57 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PRODRUG |
