Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.2581 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(N1CCNCC1)C2=CC=CC=C2
InChI
InChIKey=IQXXEPZFOOTTBA-UHFFFAOYSA-N
InChI=1S/C11H16N2/c1-2-4-11(5-3-1)10-13-8-6-12-7-9-13/h1-5,12H,6-10H2
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.2581 |
| 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
Fri Dec 15 18:20:32 UTC 2023
by
admin
on
Fri Dec 15 18:20:32 UTC 2023
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| Record UNII |
3UG152ZU0E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-Benzylpiperazine
Created by
admin on Fri Dec 15 18:20:32 UTC 2023 , Edited by admin on Fri Dec 15 18:20:32 UTC 2023
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DEA NO. |
7493
Created by
admin on Fri Dec 15 18:20:32 UTC 2023 , Edited by admin on Fri Dec 15 18:20:32 UTC 2023
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C006737
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100000124271
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2759-28-6
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3UG152ZU0E
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75994
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40889
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BENZYLPIPERAZINE
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SUB32140
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220-423-6
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83537
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DTXSID0022197
Created by
admin on Fri Dec 15 18:20:32 UTC 2023 , Edited by admin on Fri Dec 15 18:20:32 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
