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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H14N2O
Molecular Weight 214.2631
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=ZEAJXCPGHPJVNP-LBPRGKRZSA-N
InChI=1S/C13H14N2O/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)/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

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
B3SJ811M2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENYRAMIDOL, (R)-
Common Name English
BENZENEMETHANOL, .ALPHA.-((2-PYRIDINYLAMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-((2-PYRIDINYLAMINO)METHYL)-, (R)-
Systematic Name English
(R)-PHENYRAMIDOL
Common Name English
Code System Code Type Description
FDA UNII
B3SJ811M2N
Created by admin on Sat Dec 16 10:56:54 UTC 2023 , Edited by admin on Sat Dec 16 10:56:54 UTC 2023
PRIMARY
PUBCHEM
12314155
Created by admin on Sat Dec 16 10:56:54 UTC 2023 , Edited by admin on Sat Dec 16 10:56:54 UTC 2023
PRIMARY
CAS
92842-83-6
Created by admin on Sat Dec 16 10:56:54 UTC 2023 , Edited by admin on Sat Dec 16 10:56:54 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER