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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO3
Molecular Weight 225.2842
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TMA-6, (R)-

SMILES

COC1=CC(OC)=C(C[C@@H](C)N)C(OC)=C1

InChI

InChIKey=DDGNOUVDFKXADP-MRVPVSSYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO3
Molecular Weight 225.2842
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 19:33:15 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:15 GMT 2023
Record UNII
J48Q3P9ALH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMA-6, (R)-
Common Name English
Benzeneethanamine, 2,4,6-trimethoxy-α-methyl-, (R)-
Systematic Name English
2,4,6-trimethoxyamphetamine, (R)-
Systematic Name English
Code System Code Type Description
CAS
67225-64-3
Created by admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
PRIMARY
PUBCHEM
38988466
Created by admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
PRIMARY
FDA UNII
J48Q3P9ALH
Created by admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER