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Details

Stereochemistry RACEMIC
Molecular Formula C14H23NO2S.ClH
Molecular Weight 305.864
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-17 HYDROCHLORIDE

SMILES

Cl.CCC(C)SC1=CC(OC)=C(CCN)C=C1OC

InChI

InChIKey=GZHAGWHDFQJYLR-UHFFFAOYSA-N
InChI=1S/C14H23NO2S.ClH/c1-5-10(2)18-14-9-12(16-3)11(6-7-15)8-13(14)17-4;/h8-10H,5-7,15H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
2C-T-17 HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-4-((1-METHYLPROPYL)THIO)-, HYDROCHLORIDE
Systematic Name English
4-(SEC-BUTYLTHIO)-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
2,5-DIMETHOXY-4-(SEC-BUTYLTHIO)PHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
F513G2IETV
Created by admin on Sat Dec 16 09:24:20 UTC 2023 , Edited by admin on Sat Dec 16 09:24:20 UTC 2023
PRIMARY
PUBCHEM
76960057
Created by admin on Sat Dec 16 09:24:20 UTC 2023 , Edited by admin on Sat Dec 16 09:24:20 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of 2C-T-17
NIH
NCATS
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