Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.3865 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(N1CCCC1)C(=O)C2=CC=C(C)C=C2
InChI
InChIKey=YOSQVMGMENUCDX-UHFFFAOYSA-N
InChI=1S/C17H25NO/c1-3-4-7-16(18-12-5-6-13-18)17(19)15-10-8-14(2)9-11-15/h8-11,16H,3-7,12-13H2,1-2H3
| Molecular Formula | C17H25NO |
| Molecular Weight | 259.3865 |
| 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 11:20:44 UTC 2023
by
admin
on
Sat Dec 16 11:20:44 UTC 2023
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| Record UNII |
Y8D4922F5K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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DEA NO. |
7446
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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WIKIPEDIA |
Designer-drugs-4'-METHYL-.ALPHA.-PYRROLIDINOHEXIOPHENONE
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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| Code System | Code | Type | Description | ||
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DTXSID401028805
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY | |||
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300000042743
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY | |||
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4%27-Methyl-%CE%B1-pyrrolidinohexiophenone
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY | |||
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34138-58-4
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY | |||
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Y8D4922F5K
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY | |||
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6423085
Created by
admin on Sat Dec 16 11:20:44 UTC 2023 , Edited by admin on Sat Dec 16 11:20:44 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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ENANTIOMER -> RACEMATE |
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ENANTIOMER -> RACEMATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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