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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-2, (R)-

SMILES

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

InChI

InChIKey=TVSIMAWGATVNGK-MRVPVSSYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/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 19:33:01 GMT 2023
Edited
by admin
on Sat Dec 16 19:33:01 GMT 2023
Record UNII
N6UJY45U5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TMA-2, (R)-
Common Name English
2,4,5-trimethoxyamphetamine, (R)-
Systematic Name English
(αR)-2,4,5-Trimethoxy-α-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 2,4,5-trimethoxy-α-methyl-, (R)-
Systematic Name English
Benzeneethanamine, 2,4,5-trimethoxy-α-methyl-, (αR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
38988470
Created by admin on Sat Dec 16 19:33:01 GMT 2023 , Edited by admin on Sat Dec 16 19:33:01 GMT 2023
PRIMARY
CAS
64778-76-3
Created by admin on Sat Dec 16 19:33:01 GMT 2023 , Edited by admin on Sat Dec 16 19:33:01 GMT 2023
PRIMARY
FDA UNII
N6UJY45U5C
Created by admin on Sat Dec 16 19:33:01 GMT 2023 , Edited by admin on Sat Dec 16 19:33:01 GMT 2023
PRIMARY
Related Record Type Details
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ENANTIOMER -> ENANTIOMER