Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19BrN2O2 |
| Molecular Weight | 315.206 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CN2CCNCC2)=C(OC)C=C1Br
InChI
InChIKey=OHXVYXBOJDDYJS-UHFFFAOYSA-N
InChI=1S/C13H19BrN2O2/c1-17-12-8-11(14)13(18-2)7-10(12)9-16-5-3-15-4-6-16/h7-8,15H,3-6,9H2,1-2H3
| Molecular Formula | C13H19BrN2O2 |
| Molecular Weight | 315.206 |
| 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
Sat Dec 16 10:40:24 GMT 2023
by
admin
on
Sat Dec 16 10:40:24 GMT 2023
|
| Record UNII |
R0E29C6K2K
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-2C-B-BZP
Created by
admin on Sat Dec 16 10:40:24 GMT 2023 , Edited by admin on Sat Dec 16 10:40:24 GMT 2023
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DTXSID00148936
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2C-B-BZP
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1094424-37-9
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43090477
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R0E29C6K2K
Created by
admin on Sat Dec 16 10:40:24 GMT 2023 , Edited by admin on Sat Dec 16 10:40:24 GMT 2023
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