Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H23NO3 |
| Molecular Weight | 217.3052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)CCCC1(C)OCCO1
InChI
InChIKey=JBKMJVXYFZRDHG-UHFFFAOYSA-N
InChI=1S/C11H23NO3/c1-3-12(7-8-13)6-4-5-11(2)14-9-10-15-11/h13H,3-10H2,1-2H3
Approval Year
| Name | Type | Language | ||
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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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155935845
Created by
admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
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PRIMARY | |||
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858106-93-1
Created by
admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
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PRIMARY | |||
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ST6M7SS3MT
Created by
admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-[Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]amino]ethanol](/img/f677a9b4-8cd6-44f6-b171-4b93d421aaf3.svg "Structure of 2-[Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]amino]ethanol")