Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18ClN3O |
| Molecular Weight | 279.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=C(CC(=O)N2)C=C1CCN3CCNCC3
InChI
InChIKey=LLNIWWGUWKFGLE-UHFFFAOYSA-N
InChI=1S/C14H18ClN3O/c15-12-9-13-11(8-14(19)17-13)7-10(12)1-4-18-5-2-16-3-6-18/h7,9,16H,1-6,8H2,(H,17,19)
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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22181640
Created by
admin on Mon Mar 31 22:43:26 GMT 2025 , Edited by admin on Mon Mar 31 22:43:26 GMT 2025
|
PRIMARY | |||
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188797-79-7
Created by
admin on Mon Mar 31 22:43:26 GMT 2025 , Edited by admin on Mon Mar 31 22:43:26 GMT 2025
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PRIMARY | |||
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J8Q2SF4XUL
Created by
admin on Mon Mar 31 22:43:26 GMT 2025 , Edited by admin on Mon Mar 31 22:43:26 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD