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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO2S
Molecular Weight 241.35
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of META-DOT

SMILES

COC1=CC(OC)=C(CC(C)N)C=C1SC

InChI

InChIKey=BEMIKIUJWHLJTP-UHFFFAOYSA-N
InChI=1S/C12H19NO2S/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2/h6-8H,5,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H19NO2S
Molecular Weight 241.35
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:10:40 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:40 GMT 2023
Record UNII
8A89CW1FXK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
META-DOT
Common Name English
2,4-DIMETHOXY-.ALPHA.-METHYL-5-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
5-METHYLTHIO-2,4-DIMETHOXYAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, 2,4-DIMETHOXY-.ALPHA.-METHYL-5-(METHYLTHIO)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
Code System Code Type Description
CAS
79440-52-1
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID701000472
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
PRIMARY
WIKIPEDIA
Meta-DOT
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
PRIMARY
PUBCHEM
144891
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
PRIMARY
FDA UNII
8A89CW1FXK
Created by admin on Sat Dec 16 11:10:40 GMT 2023 , Edited by admin on Sat Dec 16 11:10:40 GMT 2023
PRIMARY
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SALT/SOLVATE -> PARENT
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