Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N2O2 |
| Molecular Weight | 209.2649 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CNC(=O)OC1=CC=C(C=C1)[N+](C)(C)C
InChI
InChIKey=CCRBFHVLXMPBBR-UHFFFAOYSA-O
InChI=1S/C11H16N2O2/c1-12-11(14)15-10-7-5-9(6-8-10)13(2,3)4/h5-8H,1-4H3/p+1
| Molecular Formula | C11H17N2O2 |
| Molecular Weight | 209.2649 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:32:35 GMT 2025
by
admin
on
Wed Apr 02 14:32:35 GMT 2025
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| Record UNII |
78K68JSG8C
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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78K68JSG8C
Created by
admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
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24474-85-9
Created by
admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
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19889
Created by
admin on Wed Apr 02 14:32:35 GMT 2025 , Edited by admin on Wed Apr 02 14:32:35 GMT 2025
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PRIMARY |
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