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Details

Stereochemistry RACEMIC
Molecular Formula C17H22N2O3
Molecular Weight 302.3682
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOXYLAMINE DIOXIDE

SMILES

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

InChI

InChIKey=QJKBZZLLRVCOFS-UHFFFAOYSA-N
InChI=1S/C17H22N2O3/c1-17(15-9-5-4-6-10-15,22-14-13-19(2,3)21)16-11-7-8-12-18(16)20/h4-12H,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H22N2O3
Molecular Weight 302.3682
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:35:09 UTC 2023
Edited
by admin
on Sat Dec 16 16:35:09 UTC 2023
Record UNII
VSB0Z06TOK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOXYLAMINE DIOXIDE
Common Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-, N,N'-DIOXIDE
Systematic Name English
ETHANAMINE, N,N-DIMETHYL-2-(1-(1-OXIDO-2-PYRIDINYL)-1-PHENYLETHOXY)-, N-OXIDE
Systematic Name English
DOXYLAMINE DIOXIDE [USP IMPURITY]
Common Name English
N,N-DIMETHYL-2-(1-(1-OXIDOPYRIDIN-2-YL)-1-PHENYLETHOXY)ETHAN-1-AMINE OXIDE
Systematic Name English
Code System Code Type Description
FDA UNII
VSB0Z06TOK
Created by admin on Sat Dec 16 16:35:09 UTC 2023 , Edited by admin on Sat Dec 16 16:35:09 UTC 2023
PRIMARY
PUBCHEM
131668188
Created by admin on Sat Dec 16 16:35:09 UTC 2023 , Edited by admin on Sat Dec 16 16:35:09 UTC 2023
PRIMARY
CAS
105176-70-3
Created by admin on Sat Dec 16 16:35:09 UTC 2023 , Edited by admin on Sat Dec 16 16:35:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP