Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H19NO2.ClH |
| Molecular Weight | 209.714 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(CC)COC(=O)[C@H](C)N
InChI
InChIKey=DEAGOVGXNPHPIJ-FJXQXJEOSA-N
InChI=1S/C9H19NO2.ClH/c1-4-8(5-2)6-12-9(11)7(3)10;/h7-8H,4-6,10H2,1-3H3;1H/t7-;/m0./s1
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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QM82R73WUD
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
|
PRIMARY | |||
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44225944
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
|
PRIMARY | |||
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946511-97-3
Created by
admin on Wed Apr 02 17:31:55 GMT 2025 , Edited by admin on Wed Apr 02 17:31:55 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
