Chemical Name: (R)-N-Methyl-N-(2-(1-phenyl-1-(pyridin-2-yl)ethoxy)ethyl)nitrous amide
Smiles: CN(N=O)CCO[C@@](C1=CC=CC=C1)(C)C2=NC=CC=C2
Inchi: InChI=1/C15H16ClN3O/c1-19(18-20)11-9-14(15-4-2-3-10-17-15)12-5-7-13(16)8-6-12/h2-8,10,14H,9,11H2,1H3
Formulation and evaluation of orodispersible tablet of taste masked doxylamine succinate using ion exchange resin
T.Y.PuttewaraM.D.KshirsagaraA.V.ChandewaraR.V.Chikhale
Journal of King Saud University – Science Volume 22, Issue 4, October 2010, Pages 229-240
HPLC-UV method development and impurity profiling of the marine anticancer agent aplidine in raw drug substance and pharmaceutical dosage form
B. Nuijen,1,* I. M. Rodrigues-Campos,2 C. P. Noain,2 P. Floriano,2 C. Manada,2 M. Bouma,1 J. J. Kettenes-van den Bosch,3 A. Bult,4 and J. H. Beijnen
J. liq. chrom. & rel. technol., 24(20), 3119–3139 (2001)
Simultaneous determination of clobutinol hydrochloride and doxylamine succinate from syrups by RP HPLC using a new stationary phase containing embedded urea polar groups
Paulo Cesar Pires Rosa1,*, Isabel Cristina Sales Fontes Jardim
Braz. J. Pharm. Sci. vol.48 no.2 São Paulo Apr./June 2012