Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16FN |
| Molecular Weight | 205.2712 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CC1=CC=C(F)C=C1)N(C)CC#C
InChI
InChIKey=MUDUXRHPVDVWHU-LLVKDONJSA-N
InChI=1S/C13H16FN/c1-4-9-15(3)11(2)10-12-5-7-13(14)8-6-12/h1,5-8,11H,9-10H2,2-3H3/t11-/m1/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-4-Fluoroselegiline
Created by
admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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103596-33-4
Created by
admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
|
PRIMARY | |||
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9794264
Created by
admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
|
PRIMARY | |||
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6U6PT7CR42
Created by
admin on Sat Dec 16 18:57:18 GMT 2023 , Edited by admin on Sat Dec 16 18:57:18 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
