Chemical Name: 2-[4-[(Z)-1,2-diphenylbut-1-en-1-yl]phenoxy]-N-methylethan-1-amine hydrochloride (as per EP)
Smiles: CNCCOC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=CC=C3)/CC)C=C1.Cl
Inchi: InChI=1S/C26H29NO.C6H8O7/c1-4-23(21-13-7-5-8-14-21)26(22-15-9-6-10-16-22)24-17-11-12-18-25(24)28-20-19-27(2)3;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-18H,4,19-20H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b26-23+;
Simultaneous Determination of Tamoxifen Citrate and Its E Isomer Impurity in Bulk Drug and Tablets by High-Performance Liquid Chromatography
Harry G.Jalonen
Journal of Pharmaceutical Sciences Volume 77, Issue 9, September 1988, Pages 810-813
Quantitative monitoring of tamoxifen in human plasma extended to 40 metabolites using liquid-chromatography high-resolution mass spectrometry: New investigation capabilities for clinical pharmacology
Elyes Dahmane, Julien Boccard, Chantal Csajka, Serge Rudaz
Analytical and Bioanalytical Chemistry 406(11)
Analysis of Tamoxifen and Its Metabolites by On-Line Capillary Electrophoresis−Electrospray Ionization Mass Spectrometry Employing Nonaqueous Media Containing Surfactants
Wenzhe Lu, Grace K. Poon, Paul L. Carmichael, and Richard B. Cole
Anal. Chem. 1996, 68, 4, 668–674