Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.279 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(N(C)C)C(=O)C1=CC2=C(OCO2)C=C1
InChI
InChIKey=USEBIPUIVPERGC-UHFFFAOYSA-N
InChI=1S/C13H17NO3/c1-4-10(14(2)3)13(15)9-5-6-11-12(7-9)17-8-16-11/h5-7,10H,4,8H2,1-3H3
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-Dibutylone
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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| Code System | Code | Type | Description | ||
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DTXSID201016921
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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3ZLY5MSD6N
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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71308182
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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802286-83-5
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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100000177569
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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DIBUTYLONE
Created by
admin on Wed Apr 02 13:37:00 GMT 2025 , Edited by admin on Wed Apr 02 13:37:00 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
