Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.3056 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC(CC)C(=O)C1=CC=C2OCOC2=C1
InChI
InChIKey=NRIHOTHAMAUSRO-UHFFFAOYSA-N
InChI=1S/C14H19NO3/c1-3-7-15-11(4-2)14(16)10-5-6-12-13(8-10)18-9-17-12/h5-6,8,11,15H,3-4,7,9H2,1-2H3
| Molecular Formula | C14H19NO3 |
| Molecular Weight | 249.3056 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:20:54 GMT 2025
by
admin
on
Mon Mar 31 23:20:54 GMT 2025
|
| Record UNII |
46BQ874756
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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WIKIPEDIA |
Designer-drugs-Putylone
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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46BQ874756
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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PRIMARY | |||
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DTXSID201341990
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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PRIMARY | |||
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PUTYLONE
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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PRIMARY | BK-PDBD (Putylone) drug information IUPAC name: 1-(1,3-benzodioxol-5-yl)-2-(propylamino)butan-1-one | ||
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122129922
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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PRIMARY | |||
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802286-81-3
Created by
admin on Mon Mar 31 23:20:54 GMT 2025 , Edited by admin on Mon Mar 31 23:20:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |