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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H14F3NO
Molecular Weight 233.2302
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUDOREX, (R)-

SMILES

CNC[C@H](OC)C1=CC=CC(=C1)C(F)(F)F

InChI

InChIKey=CXLOIJUDIPVKOU-JTQLQIEISA-N
InChI=1S/C11H14F3NO/c1-15-7-10(16-2)8-4-3-5-9(6-8)11(12,13)14/h3-6,10,15H,7H2,1-2H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H14F3NO
Molecular Weight 233.2302
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:49 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:49 UTC 2023
Record UNII
CMF459N95W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUDOREX, (R)-
Common Name English
BENZENEETHANAMINE, .BETA.-METHOXY-N-METHYL-3-(TRIFLUOROMETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76961182
Created by admin on Sat Dec 16 11:06:49 UTC 2023 , Edited by admin on Sat Dec 16 11:06:49 UTC 2023
PRIMARY
FDA UNII
CMF459N95W
Created by admin on Sat Dec 16 11:06:49 UTC 2023 , Edited by admin on Sat Dec 16 11:06:49 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER