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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO4
Molecular Weight 227.257
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CNC[C@H](O)C1=CC(OC)=C(O)C(OC)=C1

InChI

InChIKey=ZKGDBJAHIIXDDW-QMMMGPOBSA-N
InChI=1S/C11H17NO4/c1-12-6-8(13)7-4-9(15-2)11(14)10(5-7)16-3/h4-5,8,12-14H,6H2,1-3H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO4
Molecular Weight 227.257
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 10:38:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:22 GMT 2023
Record UNII
6F613Y92RV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETOFRINE, (R)-
Common Name English
BENZENEMETHANOL, 4-HYDROXY-3,5-DIMETHOXY-.ALPHA.-((METHYLAMINO)METHYL), (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76963152
Created by admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
PRIMARY
FDA UNII
6F613Y92RV
Created by admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER