Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.2417 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OCO2)C=C1CC(C)N
InChI
InChIKey=GPVJAXJRAZVITB-UHFFFAOYSA-N
InChI=1S/C11H15NO3/c1-7(12)3-8-4-10-11(15-6-14-10)5-9(8)13-2/h4-5,7H,3,6,12H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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WIKIPEDIA |
Designer-drugs-MMDA-2
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20903968
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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PRIMARY | |||
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MMDA-2
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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23693-18-7
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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90966
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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TG0B6ER184
Created by
admin on Tue Apr 01 18:35:16 GMT 2025 , Edited by admin on Tue Apr 01 18:35:16 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
