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Details

Stereochemistry ACHIRAL
Molecular Formula C24H25NO
Molecular Weight 343.4614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESETHYL TAMOXIFEN, (Z)-

SMILES

CN(C)CCOC1=CC=C(C=C1)C(=C/C2=CC=CC=C2)\C3=CC=CC=C3

InChI

InChIKey=PXOWMFOUQCRAAG-CLCOLTQESA-N
InChI=1S/C24H25NO/c1-25(2)17-18-26-23-15-13-22(14-16-23)24(21-11-7-4-8-12-21)19-20-9-5-3-6-10-20/h3-16,19H,17-18H2,1-2H3/b24-19-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NCI-180973, (Z)-
Preferred Name English
DESETHYL TAMOXIFEN, (Z)-
Common Name English
ETHANAMINE, 2-(4-(1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIMETHYL-, (Z)-
Systematic Name English
2-(4-((Z)-1,2-DIPHENYLETHENYL)PHENOXY)-N,N-DIMETHYLETHANAMINE
Systematic Name English
Code System Code Type Description
CAS
97151-11-6
Created by admin on Mon Mar 31 18:33:09 GMT 2025 , Edited by admin on Mon Mar 31 18:33:09 GMT 2025
PRIMARY
PUBCHEM
72201073
Created by admin on Mon Mar 31 18:33:09 GMT 2025 , Edited by admin on Mon Mar 31 18:33:09 GMT 2025
PRIMARY
FDA UNII
GS0CPH5FJT
Created by admin on Mon Mar 31 18:33:09 GMT 2025 , Edited by admin on Mon Mar 31 18:33:09 GMT 2025
PRIMARY
NIH
NCATS
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