Details
Stereochemistry | RACEMIC |
Molecular Formula | C11H16FN |
Molecular Weight | 181.2498 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(C)CC1=CC(F)=CC=C1
InChI
InChIKey=CKPWHLGHHXSVJI-UHFFFAOYSA-N
InChI=1S/C11H16FN/c1-3-13-9(2)7-10-5-4-6-11(12)8-10/h4-6,8-9,13H,3,7H2,1-2H3
Molecular Formula | C11H16FN |
Molecular Weight | 181.2498 |
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 15:24:59 GMT 2023
by
admin
on
Sat Dec 16 15:24:59 GMT 2023
|
Record UNII |
YBV3PB8WOZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-3-FEA
Created by
admin on Sat Dec 16 15:24:59 GMT 2023 , Edited by admin on Sat Dec 16 15:24:59 GMT 2023
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Code System | Code | Type | Description | ||
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YBV3PB8WOZ
Created by
admin on Sat Dec 16 15:24:59 GMT 2023 , Edited by admin on Sat Dec 16 15:24:59 GMT 2023
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PRIMARY | |||
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725676-94-8
Created by
admin on Sat Dec 16 15:24:59 GMT 2023 , Edited by admin on Sat Dec 16 15:24:59 GMT 2023
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57458869
Created by
admin on Sat Dec 16 15:24:59 GMT 2023 , Edited by admin on Sat Dec 16 15:24:59 GMT 2023
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DTXSID201029433
Created by
admin on Sat Dec 16 15:24:59 GMT 2023 , Edited by admin on Sat Dec 16 15:24:59 GMT 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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