Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2.ClH |
| Molecular Weight | 229.703 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@H](N)CC1=CC=CC=C1
InChI
InChIKey=FPFQPLFYTKMCHN-HNCPQSOCSA-N
InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H/t10-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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63060-94-6
Created by
admin on Wed Apr 02 18:46:09 GMT 2025 , Edited by admin on Wed Apr 02 18:46:09 GMT 2025
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PRIMARY | |||
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13001001
Created by
admin on Wed Apr 02 18:46:09 GMT 2025 , Edited by admin on Wed Apr 02 18:46:09 GMT 2025
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PRIMARY | |||
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DTXSID40705320
Created by
admin on Wed Apr 02 18:46:09 GMT 2025 , Edited by admin on Wed Apr 02 18:46:09 GMT 2025
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PRIMARY | |||
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E55KWV5FN6
Created by
admin on Wed Apr 02 18:46:09 GMT 2025 , Edited by admin on Wed Apr 02 18:46:09 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
