Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(OCC2CNCCO2)=CC=C1
InChI
InChIKey=RZKMURDJMNGRML-UHFFFAOYSA-N
InChI=1S/C13H19NO3/c1-2-15-11-4-3-5-12(8-11)17-10-13-9-14-6-7-16-13/h3-5,8,13-14H,2,6-7,9-10H2,1H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2JWA4FHD26
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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PRIMARY | |||
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64533863
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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PRIMARY | |||
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46838-17-9
Created by
admin on Wed Apr 02 20:28:48 GMT 2025 , Edited by admin on Wed Apr 02 20:28:48 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[(3-Ethoxyphenoxy)methyl]morpholine](/img/70678c16-1902-4060-8cf2-b225df6e3446.svg "Structure of 2-[(3-Ethoxyphenoxy)methyl]morpholine")