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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21NO2S.ClH
Molecular Weight 303.848
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-8 HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C=C1SCC2CC2

InChI

InChIKey=XXRNPTAWLVQCID-UHFFFAOYSA-N
InChI=1S/C14H21NO2S.ClH/c1-16-12-8-14(18-9-10-3-4-10)13(17-2)7-11(12)5-6-15;/h7-8,10H,3-6,9,15H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2C-T-8 HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 4-((CYCLOPROPYLMETHYL)THIO)-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-((CYCLOPROPYLMETHYL)THIO)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
J5SP65N1HL
Created by admin on Sat Dec 16 09:24:18 UTC 2023 , Edited by admin on Sat Dec 16 09:24:18 UTC 2023
PRIMARY
PUBCHEM
76971113
Created by admin on Sat Dec 16 09:24:18 UTC 2023 , Edited by admin on Sat Dec 16 09:24:18 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of 2C-T-8
SUBSTANCE RECORD
Structure of 2C-T-8 HYDROCHLORIDE
NIH
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