Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2.ClH |
| Molecular Weight | 215.677 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@@H](N)C1=CC=CC=C1
InChI
InChIKey=FNNXQLSKQSVNLL-FVGYRXGTSA-N
InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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59410-82-1
Created by
admin on Wed Apr 02 15:54:09 GMT 2025 , Edited by admin on Wed Apr 02 15:54:09 GMT 2025
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PRIMARY | |||
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DTXSID40499797
Created by
admin on Wed Apr 02 15:54:09 GMT 2025 , Edited by admin on Wed Apr 02 15:54:09 GMT 2025
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PRIMARY | |||
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D5JM6GAX6M
Created by
admin on Wed Apr 02 15:54:09 GMT 2025 , Edited by admin on Wed Apr 02 15:54:09 GMT 2025
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PRIMARY | |||
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12478775
Created by
admin on Wed Apr 02 15:54:09 GMT 2025 , Edited by admin on Wed Apr 02 15:54:09 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
