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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-TSB

SMILES

CCOC1=C(OC)C(SCC)=CC(CCN)=C1

InChI

InChIKey=BTJFGKUKBHSKHI-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-16-11-8-10(6-7-14)9-12(17-5-2)13(11)15-3/h8-9H,4-7,14H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H21NO2S
Molecular Weight 255.376
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:16:30 GMT 2023
Edited
by admin
on Sat Dec 16 18:16:30 GMT 2023
Record UNII
28S8H9WR9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-TSB
Common Name English
BENZENEETHANAMINE, 3-ETHOXY-5-(ETHYLTHIO)-4-METHOXY-
Systematic Name English
3-ETHYLTHIO-4-METHOXY-5-ETHOXYPHENETHYLAMINE
Systematic Name English
2-(3-ETHOXY-5-(ETHYLTHIO)-4-METHOXYPHENYL)ETHANAMINE
Systematic Name English
3-ETHOXY-5-(ETHYLTHIO)-4-METHOXYBENZENEETHANAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
Code System Code Type Description
PUBCHEM
44374939
Created by admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
PRIMARY
CAS
90132-51-7
Created by admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
PRIMARY
FDA UNII
28S8H9WR9W
Created by admin on Sat Dec 16 18:16:30 GMT 2023 , Edited by admin on Sat Dec 16 18:16:30 GMT 2023
PRIMARY
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