Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2O2 |
| Molecular Weight | 220.2676 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=C1)N2CCOCC2=O
InChI
InChIKey=OFFBFLPNGBWCQX-UHFFFAOYSA-N
InChI=1S/C12H16N2O2/c1-2-13-10-3-5-11(6-4-10)14-7-8-16-9-12(14)15/h3-6,13H,2,7-9H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121010306
Created by
admin on Wed Apr 02 16:18:32 GMT 2025 , Edited by admin on Wed Apr 02 16:18:32 GMT 2025
|
PRIMARY | |||
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CRK45E7BD5
Created by
admin on Wed Apr 02 16:18:32 GMT 2025 , Edited by admin on Wed Apr 02 16:18:32 GMT 2025
|
PRIMARY | |||
|
1394169-92-6
Created by
admin on Wed Apr 02 16:18:32 GMT 2025 , Edited by admin on Wed Apr 02 16:18:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-(Ethylamino)phenyl]-3-morpholinone](/img/66a00d79-3353-4f55-af86-1e5d5b21511e.svg "Structure of 4-[4-(Ethylamino)phenyl]-3-morpholinone")