Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H24N2O |
| Molecular Weight | 272.3853 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N1CCN(C\C=C\C2=CC=CC=C2)CC1
InChI
InChIKey=ZQBMUHABRSEAIK-UXBLZVDNSA-N
InChI=1S/C17H24N2O/c1-2-7-17(20)19-14-12-18(13-15-19)11-6-10-16-8-4-3-5-9-16/h3-6,8-10H,2,7,11-15H2,1H3/b10-6+
| Molecular Formula | C17H24N2O |
| Molecular Weight | 272.3853 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:57:20 UTC 2023
by
admin
on
Sat Dec 16 01:57:20 UTC 2023
|
| Record UNII |
J735KL8O54
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-AP-237
Created by
admin on Sat Dec 16 01:57:20 UTC 2023 , Edited by admin on Sat Dec 16 01:57:20 UTC 2023
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SUB126127
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6005081
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J735KL8O54
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DTXSID401318270
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17719-89-0
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admin on Sat Dec 16 01:57:20 UTC 2023 , Edited by admin on Sat Dec 16 01:57:20 UTC 2023
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100000151731
Created by
admin on Sat Dec 16 01:57:20 UTC 2023 , Edited by admin on Sat Dec 16 01:57:20 UTC 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST |
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ACTIVE MOIETY |
