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Details

Stereochemistry ACHIRAL
Molecular Formula C23H20F3NO
Molecular Weight 383.4062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHANAMINE, 2-(4-(3,3,3-TRIFLUORO-1,2-DIPHENYL-1-PROPENYL)PHENOXY)-, (E)-

SMILES

NCCOC1=CC=C(C=C1)C(=C(/C2=CC=CC=C2)C(F)(F)F)\C3=CC=CC=C3

InChI

InChIKey=VJGVEHOZSWTFCV-QURGRASLSA-N
InChI=1S/C23H20F3NO/c24-23(25,26)22(19-9-5-2-6-10-19)21(17-7-3-1-4-8-17)18-11-13-20(14-12-18)28-16-15-27/h1-14H,15-16,27H2/b22-21+

HIDE SMILES / InChI

Molecular Formula C23H20F3NO
Molecular Weight 383.4062
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 16:16:27 GMT 2023
Edited
by admin
on Sat Dec 16 16:16:27 GMT 2023
Record UNII
BVV8CMY2FM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANAMINE, 2-(4-(3,3,3-TRIFLUORO-1,2-DIPHENYL-1-PROPENYL)PHENOXY)-, (E)-
Systematic Name English
PANOMIFENE METABOLITE M5
Common Name English
Code System Code Type Description
PUBCHEM
13292772
Created by admin on Sat Dec 16 16:16:27 GMT 2023 , Edited by admin on Sat Dec 16 16:16:27 GMT 2023
PRIMARY
FDA UNII
BVV8CMY2FM
Created by admin on Sat Dec 16 16:16:27 GMT 2023 , Edited by admin on Sat Dec 16 16:16:27 GMT 2023
PRIMARY
CAS
77599-89-4
Created by admin on Sat Dec 16 16:16:27 GMT 2023 , Edited by admin on Sat Dec 16 16:16:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE