DOXYLAMINE PYRIDINE-4-YL ISOMER

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H22N2O
Molecular Weight	270.3694
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DOXYLAMINE PYRIDINE-4-YL ISOMER

Structure Search

SMILES

CN(C)CCOC(C)(C1=CC=CC=C1)C2=CC=NC=C2

InChI

InChIKey=YAZZDVZUPDFXKV-UHFFFAOYSA-N

InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-7-5-4-6-8-15)16-9-11-18-12-10-16/h4-12H,13-14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C17H22N2O
Molecular Weight	270.3694
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 11:23:33 UTC 2023` Edited by `admin` on `Sat Dec 16 11:23:33 UTC 2023`
Record UNII	8G6OPB2RDO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOXYLAMINE PYRIDINE-4-YL ISOMER

Common Name

English

N,N-DIMETHYL-2-(1-PHENYL-1-(4-PYRIDINYL)ETHOXY)ETHANAMINE

Systematic Name

English

DOXYLAMINE PYRIDINE-4-YL ISOMER [USP IMPURITY]

Common Name

English

N,N-DIMETHYL-2-(1-PHENYL-1-(PYRIDIN-4-YL)ETHOXY)ETHAN-1-AMINE

Systematic Name

English

ETHANAMINE, N,N-DIMETHYL-2-(1-PHENYL-1-(4-PYRIDINYL)ETHOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

8G6OPB2RDO

Created by admin on Sat Dec 16 11:23:34 UTC 2023 , Edited by admin on Sat Dec 16 11:23:34 UTC 2023

PRIMARY

PUBCHEM

129318385

Created by admin on Sat Dec 16 11:23:34 UTC 2023 , Edited by admin on Sat Dec 16 11:23:34 UTC 2023

PRIMARY

CAS

873407-01-3

Created by admin on Sat Dec 16 11:23:34 UTC 2023 , Edited by admin on Sat Dec 16 11:23:34 UTC 2023

PRIMARY

Related Record Type Details


					V9BI9B5YI2

DOXYLAMINE SUCCINATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: