Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.3795 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(C=C1)C2=CC=C(OCCN3CCOCC3)C=C2
InChI
InChIKey=QCMQDQJYIKDVCK-UHFFFAOYSA-N
InChI=1S/C18H22N2O2/c1-15-2-3-17(14-19-15)16-4-6-18(7-5-16)22-13-10-20-8-11-21-12-9-20/h2-7,14H,8-13H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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59845975
Created by
admin on Wed Apr 02 21:20:58 GMT 2025 , Edited by admin on Wed Apr 02 21:20:58 GMT 2025
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PRIMARY | |||
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TR7EDR3X7G
Created by
admin on Wed Apr 02 21:20:58 GMT 2025 , Edited by admin on Wed Apr 02 21:20:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[2-[4-(6-Methylpyridin-3-yl)phenoxy]ethyl]morpholine](/img/ad3b3d0e-8013-499f-861c-384fcbf5b283.svg "Structure of 4-[2-[4-(6-Methylpyridin-3-yl)phenoxy]ethyl]morpholine")