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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14F3NO3
Molecular Weight 265.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIFLUOROMESCALINE

SMILES

COC1=CC(CCN)=CC(OC)=C1OC(F)(F)F

InChI

InChIKey=AVPVNYDXWCNFJD-UHFFFAOYSA-N
InChI=1S/C11H14F3NO3/c1-16-8-5-7(3-4-15)6-9(17-2)10(8)18-11(12,13)14/h5-6H,3-4,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14F3NO3
Molecular Weight 265.229
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:11 UTC 2023
Edited
by admin
on Sat Dec 16 18:15:11 UTC 2023
Record UNII
R4ZT3L7Y4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIFLUOROMESCALINE
Common Name English
TF-M
Common Name English
2-(3,5-DIMETHOXY-4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
155884836
Created by admin on Sat Dec 16 18:15:11 UTC 2023 , Edited by admin on Sat Dec 16 18:15:11 UTC 2023
PRIMARY
FDA UNII
R4ZT3L7Y4K
Created by admin on Sat Dec 16 18:15:11 UTC 2023 , Edited by admin on Sat Dec 16 18:15:11 UTC 2023
PRIMARY