Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(CN2CCNCC2)C(OC)=C1
InChI
InChIKey=OBRWIIFFRKWIOH-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-17-11-8-13(18-2)12(14(9-11)19-3)10-16-6-4-15-5-7-16/h8-9,15H,4-7,10H2,1-3H3
| Molecular Formula | C14H22N2O3 |
| Molecular Weight | 266.3361 |
| Charge | 0 |
| 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 15:10:49 UTC 2023
by
admin
on
Sat Dec 16 15:10:49 UTC 2023
|
| Record UNII |
4U3JLB9G9E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13863273
Created by
admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
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4U3JLB9G9E
Created by
admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
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754147-91-6
Created by
admin on Sat Dec 16 15:10:50 UTC 2023 , Edited by admin on Sat Dec 16 15:10:50 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
correction factors: for the calculation of contents, multiply the peak areas of the following impurities by the corresponding correction factor: impurity F = 0.71
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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