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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24F3N3O
Molecular Weight 331.3765
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-(TRIFLUOROMETHYL)VALEROPHENONE(E)-O-2-(2-AMINOETHYL)AMINOETHYL OXIME

SMILES

CCCC\C(C1=CC=C(C=C1)C(F)(F)F)=N/OCCNCCN

InChI

InChIKey=XPRQVQCNSUUSHR-PXLXIMEGSA-N
InChI=1S/C16H24F3N3O/c1-2-3-4-15(22-23-12-11-21-10-9-20)13-5-7-14(8-6-13)16(17,18)19/h5-8,21H,2-4,9-12,20H2,1H3/b22-15+

HIDE SMILES / InChI

Molecular Formula C16H24F3N3O
Molecular Weight 331.3765
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:37:02 GMT 2023
Edited
by admin
on Sat Dec 16 05:37:02 GMT 2023
Record UNII
OCT160376G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-(TRIFLUOROMETHYL)VALEROPHENONE(E)-O-2-(2-AMINOETHYL)AMINOETHYL OXIME
Common Name English
Code System Code Type Description
PUBCHEM
76962661
Created by admin on Sat Dec 16 05:37:02 GMT 2023 , Edited by admin on Sat Dec 16 05:37:02 GMT 2023
PRIMARY
FDA UNII
OCT160376G
Created by admin on Sat Dec 16 05:37:02 GMT 2023 , Edited by admin on Sat Dec 16 05:37:02 GMT 2023
PRIMARY