Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2.ClH |
| Molecular Weight | 259.772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=CC(OC)=C(CCN)C=C1OC
InChI
InChIKey=GTAHFPSNRIBSFT-UHFFFAOYSA-N
InChI=1S/C13H21NO2.ClH/c1-4-5-10-8-13(16-3)11(6-7-14)9-12(10)15-2;/h8-9H,4-7,14H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0KQV099ZOA
Created by
admin on Wed Apr 02 11:01:50 GMT 2025 , Edited by admin on Wed Apr 02 11:01:50 GMT 2025
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PRIMARY | |||
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76957432
Created by
admin on Wed Apr 02 11:01:50 GMT 2025 , Edited by admin on Wed Apr 02 11:01:50 GMT 2025
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PRIMARY | |||
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1359704-27-0
Created by
admin on Wed Apr 02 11:01:50 GMT 2025 , Edited by admin on Wed Apr 02 11:01:50 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
