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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, (S)-

SMILES

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

InChI

InChIKey=HYYDHUILGLWOOP-UTONKHPSSA-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-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEMETHANOL, .ALPHA.-((2-PYRIDINYLAMINO)METHYL)-, HYDROCHLORIDE (1:1), (.ALPHA.S)-
Preferred Name English
FENYRAMIDOL HYDROCHLORIDE, (S)-
Common Name English
Code System Code Type Description
FDA UNII
1BYE0TK0GH
Created by admin on Mon Mar 31 23:31:34 GMT 2025 , Edited by admin on Mon Mar 31 23:31:34 GMT 2025
PRIMARY
PUBCHEM
23653305
Created by admin on Mon Mar 31 23:31:34 GMT 2025 , Edited by admin on Mon Mar 31 23:31:34 GMT 2025
PRIMARY
CAS
958257-33-5
Created by admin on Mon Mar 31 23:31:34 GMT 2025 , Edited by admin on Mon Mar 31 23:31:34 GMT 2025
PRIMARY
NIH
NCATS
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