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Details

Stereochemistry RACEMIC
Molecular Formula C15H18N2O
Molecular Weight 242.3168
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIDESMETHYLDOXYLAMINE

SMILES

CC(c1ccccc1)(c2ccccn2)OCCN

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 242.3168
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 Jun 26 02:49:00 UTC 2021
Edited
by admin
on Sat Jun 26 02:49:00 UTC 2021
Record UNII
5P0QF5KR0F
Record Status Validated (UNII)
Record Version
  • Download
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 Sat Jun 26 02:49:00 UTC 2021 , Edited by admin on Sat Jun 26 02:49:00 UTC 2021
PRIMARY
FDA UNII
5P0QF5KR0F
Created by admin on Sat Jun 26 02:49:00 UTC 2021 , Edited by admin on Sat Jun 26 02:49:00 UTC 2021
PRIMARY
EPA CompTox
78868-04-9
Created by admin on Sat Jun 26 02:49:00 UTC 2021 , Edited by admin on Sat Jun 26 02:49:00 UTC 2021
PRIMARY
CAS
78868-04-9
Created by admin on Sat Jun 26 02:49:00 UTC 2021 , Edited by admin on Sat Jun 26 02:49:00 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Could be free or glucuronide conjugate
URINE