N,N-Dimethyl-2-[1(RS)-1-phenyl-1-(pyridin-4-yl)ethoxy]ethanamine Hydrogen Succinate

CAT	APS010161
Structure
Synonyms	Doxylamine Hydrogen Succinate Imp. A (EP), Doxylamine Imp. A (EP), N,N-Dimethyl-2-[1(RS)-1-phenyl-1-(pyridin-4-yl)ethoxy]ethanamine Hydrogen Succinate, 4-[alpha-(2-Dimethylaminoethoxy)-alpha-methylbenzyl]-pyridine Hydrogen Succinate
IUPAC Name	butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-4-ylethoxy)ethanamine
Molecular Weight	388.46
Molecular Formula	C17H22N2O.C4H6O4
Canonical SMILES	CN(C)CCOC(C)(c1ccccc1)c2ccncc2.OC(=O)CCC(=O)O
InChI	InChI=1S/C17H22N2O.C4H6O4/c1-17(20-14-13-19(2)3,15-7-5-4-6-8-15)16-9-11-18-12-10-16;5-3(6)1-2-4(7)8/h4-12H,13-14H2,1-3H3;1-2H2,(H,5,6)(H,7,8)

Accurate Mass	388.1998
API Family	Matrix - API Family Doxylamine Hydrogen Succinate
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Impurity standards, Mikromol, Antihistamines, Respiratory drugs

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