Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H17N2O2 |
| Molecular Weight | 161.2221 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)CCN[N+](C)(C)C
InChI
InChIKey=UBIBSCGLWOVZDO-UHFFFAOYSA-N
InChI=1S/C7H17N2O2/c1-9(2,3)8-6-5-7(10)11-4/h8H,5-6H2,1-4H3/q+1
| Molecular Formula | C7H17N2O2 |
| Molecular Weight | 161.2221 |
| 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 04:38:44 GMT 2025
by
admin
on
Wed Apr 02 04:38:44 GMT 2025
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| Record UNII |
X5728G365D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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X5728G365D
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4690543
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59514-00-0
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admin on Wed Apr 02 04:38:44 GMT 2025 , Edited by admin on Wed Apr 02 04:38:44 GMT 2025
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DTXSID10405603
Created by
admin on Wed Apr 02 04:38:44 GMT 2025 , Edited by admin on Wed Apr 02 04:38:44 GMT 2025
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