Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO2.ClH |
| Molecular Weight | 259.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC[C@H](N)CC1=CC(OC)=C(C)C=C1OC
InChI
InChIKey=HQMDHDKBZGKPGS-MERQFXBCSA-N
InChI=1S/C13H21NO2.ClH/c1-5-11(14)7-10-8-12(15-3)9(2)6-13(10)16-4;/h6,8,11H,5,7,14H2,1-4H3;1H/t11-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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70697545
Created by
admin on Wed Apr 02 10:49:44 GMT 2025 , Edited by admin on Wed Apr 02 10:49:44 GMT 2025
|
PRIMARY | |||
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7QU6RS2LCF
Created by
admin on Wed Apr 02 10:49:44 GMT 2025 , Edited by admin on Wed Apr 02 10:49:44 GMT 2025
|
PRIMARY | |||
|
52918-31-7
Created by
admin on Wed Apr 02 10:49:44 GMT 2025 , Edited by admin on Wed Apr 02 10:49:44 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
