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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 3,4,5-TRIMETHOXYAMPHETAMINE, (R)-

SMILES

COC1=CC(C[C@@H](C)N)=CC(OC)=C1OC

InChI

InChIKey=WGTASENVNYJZBK-MRVPVSSYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/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

PubMed

PubMed

TitleDatePubMed
Creation and application of psychoactive designer drugs data library using liquid chromatography with photodiode array spectrophotometry detector and gas chromatography-mass spectrometry.
2009 Feb 15
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:53:03 GMT 2023
Edited
by admin
on Sat Dec 16 08:53:03 GMT 2023
Record UNII
P5003777YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4,5-TRIMETHOXYAMPHETAMINE, (R)-
Systematic Name English
BENZENEETHANAMINE, 3,4,5-TRIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
TMA (PSYCHEDELIC), (R)-
Common Name English
Code System Code Type Description
PUBCHEM
12626559
Created by admin on Sat Dec 16 08:53:03 GMT 2023 , Edited by admin on Sat Dec 16 08:53:03 GMT 2023
PRIMARY
CAS
64778-77-4
Created by admin on Sat Dec 16 08:53:03 GMT 2023 , Edited by admin on Sat Dec 16 08:53:03 GMT 2023
PRIMARY
FDA UNII
P5003777YG
Created by admin on Sat Dec 16 08:53:03 GMT 2023 , Edited by admin on Sat Dec 16 08:53:03 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER
SALT/SOLVATE -> PARENT