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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO2
Molecular Weight 223.3113
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOET, (S)-

SMILES

CCC1=CC(OC)=C(C[C@H](C)N)C=C1OC

InChI

InChIKey=HXJKWPGVENNMCC-VIFPVBQESA-N
InChI=1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DOET, (S)-
Common Name English
2,5-Dimethoxy-4-ethylamphetamine, (S)-
Common Name English
DOE, (S)-
Common Name English
Benzeneethanamine, 4-ethyl-2,5-dimethoxy-α-methyl-, (S)-
Systematic Name English
(αS)-4-Ethyl-2,5-dimethoxy-α-methylbenzeneethanamine
Systematic Name English
Hecate, (S)-
Common Name English
(S)-(+)-2,5-Dimethoxy-4-ethylamphetamine
Common Name English
Benzeneethanamine, 4-ethyl-2,5-dimethoxy-α-methyl-, (αS)-
Systematic Name English
(S)-2,5-Dimethoxy-4-ethylamphetamine
Common Name English
Code System Code Type Description
CAS
53305-83-2
Created by admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
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PUBCHEM
24066917
Created by admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
PRIMARY
FDA UNII
7GSB3N9WN8
Created by admin on Sat Dec 16 19:20:40 GMT 2023 , Edited by admin on Sat Dec 16 19:20:40 GMT 2023
PRIMARY