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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2O.ClH
Molecular Weight 250.724
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENYRAMIDOL HYDROCHLORIDE, (R)-

SMILES

Cl.O[C@@H](CNC1=CC=CC=N1)C2=CC=CC=C2

InChI

InChIKey=HYYDHUILGLWOOP-YDALLXLXSA-N
InChI=1S/C13H14N2O.ClH/c16-12(11-6-2-1-3-7-11)10-15-13-8-4-5-9-14-13;/h1-9,12,16H,10H2,(H,14,15);1H/t12-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C13H14N2O
Molecular Weight 214.2631
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:54 UTC 2023
Edited
by admin
on Sat Dec 16 10:56:54 UTC 2023
Record UNII
8V4Y25IBRW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENYRAMIDOL HYDROCHLORIDE, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((2-PYRIDINYLAMINO)METHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
958257-38-0
Created by admin on Sat Dec 16 10:56:55 UTC 2023 , Edited by admin on Sat Dec 16 10:56:55 UTC 2023
PRIMARY
PUBCHEM
23653306
Created by admin on Sat Dec 16 10:56:55 UTC 2023 , Edited by admin on Sat Dec 16 10:56:55 UTC 2023
PRIMARY
FDA UNII
8V4Y25IBRW
Created by admin on Sat Dec 16 10:56:55 UTC 2023 , Edited by admin on Sat Dec 16 10:56:55 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER