Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C15H21NO2 |
| Molecular Weight | 247.3327 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(N1CCCC1)C(=O)C2=CC=C(OC)C=C2
InChI
InChIKey=BXVBGQDJXXGMRX-UHFFFAOYSA-N
InChI=1S/C15H21NO2/c1-3-14(16-10-4-5-11-16)15(17)12-6-8-13(18-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3
Approval Year
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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-4-MEO-.ALPHA.-PBP
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122213850
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
|
PRIMARY | |||
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4-MEO-.ALPHA.-PBP
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
|
PRIMARY | |||
|
W2M2W846XX
Created by
admin on Sat Dec 16 11:31:52 GMT 2023 , Edited by admin on Sat Dec 16 11:31:52 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
