Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO2.ClH |
| Molecular Weight | 241.714 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)[C@H]1CCCN1CC2=CC=CC=C2
InChI
InChIKey=ZNWHWMURQWRKED-RFVHGSKJSA-N
InChI=1S/C12H15NO2.ClH/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10;/h1-3,5-6,11H,4,7-9H2,(H,14,15);1H/t11-;/m1./s1
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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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112756837
Created by
admin on Wed Apr 02 19:48:32 GMT 2025 , Edited by admin on Wed Apr 02 19:48:32 GMT 2025
|
PRIMARY | |||
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2AP2X95APD
Created by
admin on Wed Apr 02 19:48:32 GMT 2025 , Edited by admin on Wed Apr 02 19:48:32 GMT 2025
|
PRIMARY | |||
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1844190-02-8
Created by
admin on Wed Apr 02 19:48:32 GMT 2025 , Edited by admin on Wed Apr 02 19:48:32 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
