Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N2O4 |
| Molecular Weight | 348.4366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=CC=C(OCCN2CCOCC2)C=C1)OC3CCCCC3
InChI
InChIKey=TYLQJPFHFWXLLI-UHFFFAOYSA-N
InChI=1S/C19H28N2O4/c22-19(25-18-4-2-1-3-5-18)20-16-6-8-17(9-7-16)24-15-12-21-10-13-23-14-11-21/h6-9,18H,1-5,10-15H2,(H,20,22)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3023492
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
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PRIMARY | |||
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102165-80-0
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
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PRIMARY | |||
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UA7VMQ428W
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of Cyclohexyl[4-[2-morpholinoethoxy]phenyl]carbamate](/img/c61bcb1f-e76c-480b-aa6f-4489a02febf0.svg "Structure of Cyclohexyl[4-[2-morpholinoethoxy]phenyl]carbamate")