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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO2S.ClH
Molecular Weight 305.864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-T-19 HYDROCHLORIDE

SMILES

Cl.CCCCSC1=C(OC)C=C(CCN)C(OC)=C1

InChI

InChIKey=CKKNAUKNHKXJGE-UHFFFAOYSA-N
InChI=1S/C14H23NO2S.ClH/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3;/h9-10H,4-8,15H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2C-T-19 HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-4-BUTYLTHIOPHENETHYLAMINE HYDROCHLORIDE
Preferred Name English
BENZENEETHANAMINE, 4-(BUTYLTHIO)-2,5-DIMETHOXY-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 4-(BUTYLTHIO)-2,5-DIMETHOXY-, HYDROCHLORIDE
Systematic Name English
4-(BUTYLTHIO)-2,5-DIMETHOXYPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
9VPP64C38F
Created by admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
PRIMARY
PUBCHEM
76957822
Created by admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
PRIMARY
CAS
648957-44-2
Created by admin on Mon Mar 31 22:39:00 GMT 2025 , Edited by admin on Mon Mar 31 22:39:00 GMT 2025
PRIMARY