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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24ClNO
Molecular Weight 377.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIDEMETHYL TOREMIFENE

SMILES

NCCOC1=CC=C(C=C1)C(=C(\CCCl)C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=RDRWDJGNAGUHNS-VHXPQNKSSA-N
InChI=1S/C24H24ClNO/c25-16-15-23(19-7-3-1-4-8-19)24(20-9-5-2-6-10-20)21-11-13-22(14-12-21)27-18-17-26/h1-14H,15-18,26H2/b24-23-

HIDE SMILES / InChI

Molecular Formula C24H24ClNO
Molecular Weight 377.906
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 09:22:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:22:16 GMT 2023
Record UNII
8SBY7U412H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIDEMETHYL TOREMIFENE
Common Name English
TORE X
Common Name English
DIDEMETHYL-TOREMIFENE
Common Name English
FC-1270
Code English
ETHANAMINE, 2-(4-((1Z)-4-CHLORO-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
3036506
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY
FDA UNII
8SBY7U412H
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY
CAS
129824-54-0
Created by admin on Sat Dec 16 09:22:16 GMT 2023 , Edited by admin on Sat Dec 16 09:22:16 GMT 2023
PRIMARY