Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.3379 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(OC)C=C(CC(C)N)C(OC)=C1
InChI
InChIKey=UEEAUFJYLUJWQJ-UHFFFAOYSA-N
InChI=1S/C14H23NO2/c1-5-6-11-8-14(17-4)12(7-10(2)15)9-13(11)16-3/h8-10H,5-7,15H2,1-4H3
| Molecular Formula | C14H23NO2 |
| Molecular Weight | 237.3379 |
| 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
Sat Dec 16 06:22:45 GMT 2023
by
admin
on
Sat Dec 16 06:22:45 GMT 2023
|
| Record UNII |
L3P287BI9W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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WIKIPEDIA |
Designer-drugs-DOPR
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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63779-88-4
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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PRIMARY | |||
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DTXSID40337347
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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PRIMARY | |||
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2,5-DIMETHOXY-4-PROPYLAMPHETAMINE
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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PRIMARY | |||
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L3P287BI9W
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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PRIMARY | |||
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542051
Created by
admin on Sat Dec 16 06:22:45 GMT 2023 , Edited by admin on Sat Dec 16 06:22:45 GMT 2023
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PRIMARY |
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