Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2.ClH |
| Molecular Weight | 230.691 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCN(CC1)C(=O)C2=CC=CO2
InChI
InChIKey=BEKAWOOHRSMADC-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.ClH/c1-11-4-6-12(7-5-11)10(13)9-3-2-8-14-9;/h2-3,8H,4-7H2,1H3;1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AUW3MW8KDQ
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY | |||
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1158433-38-5
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY | |||
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44121020
Created by
admin on Wed Apr 02 19:17:22 GMT 2025 , Edited by admin on Wed Apr 02 19:17:22 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD