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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H20F3NO2
Molecular Weight 351.3628
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H](CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=CC=C2

InChI

InChIKey=CJAVTWRYCDNHSM-CQSZACIVSA-N
InChI=1S/C19H20F3NO2/c1-14(12-15-6-5-9-17(13-15)19(20,21)22)23-10-11-25-18(24)16-7-3-2-4-8-16/h2-9,13-14,23H,10-12H2,1H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H20F3NO2
Molecular Weight 351.3628
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 10:25:58 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:58 GMT 2023
Record UNII
8BUA1X0L5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENFLUOREX, (R)-
Common Name English
ETHANOL, 2-(((1R)-1-METHYL-2-(3-(TRIFLUOROMETHYL)PHENYL)ETHYL)AMINO)-, 1-BENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
8BUA1X0L5B
Created by admin on Sat Dec 16 10:25:58 GMT 2023 , Edited by admin on Sat Dec 16 10:25:58 GMT 2023
PRIMARY
PUBCHEM
6999036
Created by admin on Sat Dec 16 10:25:58 GMT 2023 , Edited by admin on Sat Dec 16 10:25:58 GMT 2023
PRIMARY
CAS
1333167-88-6
Created by admin on Sat Dec 16 10:25:58 GMT 2023 , Edited by admin on Sat Dec 16 10:25:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER