Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C16H27NO4 |
| Molecular Weight | 297.3899 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCC1=CC=C(OCC(O)CNC(C)C)C=C1
InChI
InChIKey=QEWDDLNGKAKJOA-UHFFFAOYSA-N
InChI=1S/C16H27NO4/c1-13(2)17-10-15(18)12-21-16-6-4-14(5-7-16)11-20-9-8-19-3/h4-7,13,15,17-18H,8-12H2,1-3H3
Approval Year
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| Code System | Code | Type | Description | ||
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71315685
Created by
admin on Sat Dec 16 18:42:05 GMT 2023 , Edited by admin on Sat Dec 16 18:42:05 GMT 2023
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PRIMARY | |||
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WQ8JL4ZX42
Created by
admin on Sat Dec 16 18:42:05 GMT 2023 , Edited by admin on Sat Dec 16 18:42:05 GMT 2023
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PRIMARY | |||
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1346604-00-9
Created by
admin on Sat Dec 16 18:42:05 GMT 2023 , Edited by admin on Sat Dec 16 18:42:05 GMT 2023
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PRIMARY |
![Structure of 1-[4-[(2-Methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol](/img/13777967-0cde-4b34-aaa2-e8e5b6684bd0.svg "Structure of 1-[4-[(2-Methoxyethoxy)methyl]phenoxy]-3-[(1-methylethyl)amino]-2-propanol")