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(CN2CCNCC2)=CC(OC)=C1OC
InChI
InChIKey=OVEVYSWOILUFMF-UHFFFAOYSA-N
InChI=1S/C14H22N2O3/c1-17-12-8-11(9-13(18-2)14(12)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
Wed Apr 02 03:38:42 GMT 2025
by
admin
on
Wed Apr 02 03:38:42 GMT 2025
|
| Record UNII |
323LI0RD6L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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323LI0RD6L
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104095
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DTXSID10966502
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52146-35-7
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257-689-8
Created by
admin on Wed Apr 02 03:38:42 GMT 2025 , Edited by admin on Wed Apr 02 03:38:42 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
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