Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H19N2O2 |
| Molecular Weight | 175.2487 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCN[N+](C)(C)C
InChI
InChIKey=YQQZUZKXEIMCQA-UHFFFAOYSA-N
InChI=1S/C8H19N2O2/c1-5-12-8(11)6-7-9-10(2,3)4/h9H,5-7H2,1-4H3/q+1
| Molecular Formula | C8H19N2O2 |
| Molecular Weight | 175.2487 |
| 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 15:33:09 UTC 2023
by
admin
on
Sat Dec 16 15:33:09 UTC 2023
|
| Record UNII |
S8ZNN23SAG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12248925
Created by
admin on Sat Dec 16 15:33:09 UTC 2023 , Edited by admin on Sat Dec 16 15:33:09 UTC 2023
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744950-17-2
Created by
admin on Sat Dec 16 15:33:09 UTC 2023 , Edited by admin on Sat Dec 16 15:33:09 UTC 2023
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S8ZNN23SAG
Created by
admin on Sat Dec 16 15:33:09 UTC 2023 , Edited by admin on Sat Dec 16 15:33:09 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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IONIC MOIETY |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
