Chemical Name: (S)-N,N-Bis(methyl-d3)-3-(naphthalen-1-yloxy)-1-phenylpropan-1-amine hydrochloride
Smiles: [2H]C([2H])([2H])N(C([2H])([2H])[2H])[C@H](C1=CC=CC=C1)CCOC2=CC=CC3=C2C=CC=C3.Cl
Inchi: InChI=1S/C15H18F2O3/c1-10(20-14-4-2-3-7-18-14)15(9-19-15)12-6-5-11(16)8-13(12)17/h5-6,8,10,14H,2-4,7,9H2,1H3/t10-,14?,15-/m1/s1
Structure elucidation of a process-related impurity of dapoxetine
Andras Darcsi Gerg ´ o T˝ oth J ´ ozsef K ´ ok¨ osi Szabolcs ¨ Beni
Journal of Pharmaceutical and Biomedical Analysis Volume 96, 5 August 2014, Pages 272-277
Identification and characterization of a new dapoxetine impurity by NMR: Transformation of N-oxide by Cope elimination
Andras Darcsi ´ Akos R ´ acz Szabolcs B ´ eni
J Pharm Biomed Anal. 2017 Feb 5;134:187-194.