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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, (S)-

SMILES

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

InChI

InChIKey=ZEAJXCPGHPJVNP-GFCCVEGCSA-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-/m1/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Record UNII
4708QZ678T
Record Status Validated (UNII)
Record Version