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Details

Stereochemistry RACEMIC
Molecular Formula C17H22N2O2
Molecular Weight 286.3688
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(1-(2-(DIMETHYLAMINO)ETHOXY)-1-PHENYLETHYL)PYRIDINE 1-OXIDE

SMILES

CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=CC=[N+]2[O-]

InChI

InChIKey=MDIHSMRZIRBUPR-UHFFFAOYSA-N
InChI=1S/C17H22N2O2/c1-17(21-14-13-18(2)3,15-9-5-4-6-10-15)16-11-7-8-12-19(16)20/h4-12H,13-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(1-(2-(DIMETHYLAMINO)ETHOXY)-1-PHENYLETHYL)PYRIDINE 1-OXIDE
Systematic Name English
DOXYLAMINE N-OXIDE
Common Name English
DOXYLAMINE PYRIDINYL N-OXIDE [USP IMPURITY]
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-(1-OXIDO-2-PYRIDINYL)-1-PHENYLETHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
QV5E5H59OS
Created by admin on Sat Dec 16 16:34:38 GMT 2023 , Edited by admin on Sat Dec 16 16:34:38 GMT 2023
PRIMARY
CAS
99430-77-0
Created by admin on Sat Dec 16 16:34:38 GMT 2023 , Edited by admin on Sat Dec 16 16:34:38 GMT 2023
PRIMARY
PUBCHEM
86142025
Created by admin on Sat Dec 16 16:34:38 GMT 2023 , Edited by admin on Sat Dec 16 16:34:38 GMT 2023
PRIMARY
NIH
NCATS
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