N,N-DIDESMETHYLDOXYLAMINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C15H18N2O
Molecular Weight	242.3162
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(OCCN)(C1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=TWDYZENQYRFODS-UHFFFAOYSA-N

InChI=1S/C15H18N2O/c1-15(18-12-10-16,13-7-3-2-4-8-13)14-9-5-6-11-17-14/h2-9,11H,10,12,16H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H18N2O
Molecular Weight	242.3162
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 `Thu Jul 06 15:11:33 UTC 2023` Edited by `admin` on `Thu Jul 06 15:11:33 UTC 2023`
Record UNII	5P0QF5KR0F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIDESMETHYLDOXYLAMINE

Common Name

English

ETHANAMINE, 2-(1-PHENYL-1-(2-PYRIDINYL)ETHOXY)-

Systematic Name

English

DIDEMETHYLDOXYLAMINE

Common Name

English

Code System Code Type Description

PUBCHEM

71401588

Created by admin on Thu Jul 06 15:11:33 UTC 2023 , Edited by admin on Thu Jul 06 15:11:33 UTC 2023

PRIMARY

FDA UNII

5P0QF5KR0F

Created by admin on Thu Jul 06 15:11:33 UTC 2023 , Edited by admin on Thu Jul 06 15:11:33 UTC 2023

PRIMARY

EPA CompTox

DTXSID40822622

Created by admin on Thu Jul 06 15:11:33 UTC 2023 , Edited by admin on Thu Jul 06 15:11:33 UTC 2023

PRIMARY

CAS

78868-04-9

Created by admin on Thu Jul 06 15:11:33 UTC 2023 , Edited by admin on Thu Jul 06 15:11:33 UTC 2023

PRIMARY

Related Record Type Details


					95QB77JKPL

DOXYLAMINE

PARENT -> METABOLITE

Comments:

Could be free or glucuronide conjugate

Qualification:

URINE