Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2 |
| Molecular Weight | 209.2848 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCOCCO)CC1=CC=CC=C1
InChI
InChIKey=VMCKVGNNQRSYTA-UHFFFAOYSA-N
InChI=1S/C12H19NO2/c1-13(7-9-15-10-8-14)11-12-5-3-2-4-6-12/h2-6,14H,7-11H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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115972-93-5
Created by
admin on Wed Apr 02 18:37:34 GMT 2025 , Edited by admin on Wed Apr 02 18:37:34 GMT 2025
|
PRIMARY | |||
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19828627
Created by
admin on Wed Apr 02 18:37:34 GMT 2025 , Edited by admin on Wed Apr 02 18:37:34 GMT 2025
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PRIMARY | |||
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K4V7B3L582
Created by
admin on Wed Apr 02 18:37:34 GMT 2025 , Edited by admin on Wed Apr 02 18:37:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[2-[Benzyl(methyl)amino]ethoxy]ethan-1-ol](/img/aaae7464-34d7-4993-a9fa-44add9145bbc.svg "Structure of 2-[2-[Benzyl(methyl)amino]ethoxy]ethan-1-ol")