DOXYLAMINE DIOXIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H22N2O3
Molecular Weight	302.3682
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

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 / 2
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:03:33 GMT 2025` Edited by `admin` on `Wed Apr 02 08:03:33 GMT 2025`
Record UNII	VSB0Z06TOK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOXYLAMINE DIOXIDE [USP IMPURITY]

Preferred Name

English

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

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 Wed Apr 02 08:03:33 GMT 2025 , Edited by admin on Wed Apr 02 08:03:33 GMT 2025

PRIMARY

PUBCHEM

131668188

Created by admin on Wed Apr 02 08:03:33 GMT 2025 , Edited by admin on Wed Apr 02 08:03:33 GMT 2025

PRIMARY

CAS

105176-70-3

Created by admin on Wed Apr 02 08:03:33 GMT 2025 , Edited by admin on Wed Apr 02 08:03:33 GMT 2025

PRIMARY

Related Record Type Details


					V9BI9B5YI2

DOXYLAMINE SUCCINATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: