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Details

Stereochemistry RACEMIC
Molecular Formula C15H17N
Molecular Weight 211.3022
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESGLYCINYLREMACEMIDE

SMILES

CC(N)(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=JINQHBRSXWQJAZ-UHFFFAOYSA-N
InChI=1S/C15H17N/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11H,12,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H17N
Molecular Weight 211.3022
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 15:43:36 GMT 2023
Edited
by admin
on Sat Dec 16 15:43:36 GMT 2023
Record UNII
F4YZY7Y66V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESGLYCINYLREMACEMIDE
Common Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-.ALPHA.-PHENYL-, (±)-
Systematic Name English
AR-R 12859
Common Name English
1-METHYL-1,2-DIPHENYLETHYLAMINE
Systematic Name English
1,2-DIPHENYLPROPAN-2-AMINE
Systematic Name English
(±)-1,2-DIPHENYL-2-PROPYLAMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.-METHYL-.ALPHA.-PHENYL-
Systematic Name English
ARL 12495
Common Name English
AR-R 12495
Common Name English
Code System Code Type Description
FDA UNII
F4YZY7Y66V
Created by admin on Sat Dec 16 15:43:36 GMT 2023 , Edited by admin on Sat Dec 16 15:43:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID60922810
Created by admin on Sat Dec 16 15:43:36 GMT 2023 , Edited by admin on Sat Dec 16 15:43:36 GMT 2023
PRIMARY
PUBCHEM
164087
Created by admin on Sat Dec 16 15:43:36 GMT 2023 , Edited by admin on Sat Dec 16 15:43:36 GMT 2023
PRIMARY
CAS
118910-28-4
Created by admin on Sat Dec 16 15:43:36 GMT 2023 , Edited by admin on Sat Dec 16 15:43:36 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE