Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17ClN2O2 |
| Molecular Weight | 220.696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCN(CCCl)CC1
InChI
InChIKey=QXFLHYYXOQKRBC-UHFFFAOYSA-N
InChI=1S/C9H17ClN2O2/c1-2-14-9(13)12-7-5-11(4-3-10)6-8-12/h2-8H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred 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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64822-11-3
Created by
admin on Wed Apr 02 14:24:29 GMT 2025 , Edited by admin on Wed Apr 02 14:24:29 GMT 2025
|
PRIMARY | |||
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DTXSID40276803
Created by
admin on Wed Apr 02 14:24:29 GMT 2025 , Edited by admin on Wed Apr 02 14:24:29 GMT 2025
|
PRIMARY | |||
|
201594
Created by
admin on Wed Apr 02 14:24:29 GMT 2025 , Edited by admin on Wed Apr 02 14:24:29 GMT 2025
|
PRIMARY | |||
|
HN4KYX3ZG5
Created by
admin on Wed Apr 02 14:24:29 GMT 2025 , Edited by admin on Wed Apr 02 14:24:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD