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Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-ETHYLTHIOAMPHETAMINE

SMILES

CCSC1=CC(OC)=C(CC(C)N)C=C1OC

InChI

InChIKey=MCYCODJKXUJSAT-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,5-DIMETHOXY-4-ETHYLTHIOAMPHETAMINE
Systematic Name English
4-(ETHYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
ALEPH-2
Common Name English
J2.263.284A
Code English
BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
Code System Code Type Description
EPA CompTox
DTXSID401043188
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
PRIMARY
FDA UNII
Z1I419DRZZ
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
PRIMARY
DRUG BANK
DB13940
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
PRIMARY
PUBCHEM
10264356
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
PRIMARY
CAS
185562-00-9
Created by admin on Sat Dec 16 18:25:46 GMT 2023 , Edited by admin on Sat Dec 16 18:25:46 GMT 2023
PRIMARY