Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H23FN2 |
Molecular Weight | 298.3977 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC=C1NC2CCN(CCC3=CC=CC=C3)CC2
InChI
InChIKey=WUNLGTOLOUTCPE-UHFFFAOYSA-N
InChI=1S/C19H23FN2/c20-18-8-4-5-9-19(18)21-17-11-14-22(15-12-17)13-10-16-6-2-1-3-7-16/h1-9,17,21H,10-15H2
Molecular Formula | C19H23FN2 |
Molecular Weight | 298.3977 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:23:08 GMT 2025
by
admin
on
Wed Apr 02 19:23:08 GMT 2025
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Record UNII |
JCQ2593RUP
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Record Status |
Validated (UNII)
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Record Version |
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-
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CDC |
Despropionyl ortho-Fluorofentanyl
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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Code System | Code | Type | Description | ||
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864422-91-3
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY | |||
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JCQ2593RUP
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY | |||
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40515645
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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DTXSID501037051
Created by
admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
Assumed from being on CDC list
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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