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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 3-T-TRIS HYDROCHLORIDE

SMILES

Cl.CCOC1=C(OCC)C(SCC)=CC(CCN)=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H23NO2S
Molecular Weight 269.403
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 19:10:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:10:48 GMT 2023
Record UNII
B788HR9Z6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-T-TRIS HYDROCHLORIDE
Common Name English
3-THIOTRISESCALINE HYDROCHLORIDE
Common Name English
BENZENEETHANAMINE, 3,4-DIETHOXY-5-(ETHYLTHIO)-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZENEETHANAMINE, 3,4-DIETHOXY-5-(ETHYLTHIO)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
86250354
Created by admin on Sat Dec 16 19:10:48 GMT 2023 , Edited by admin on Sat Dec 16 19:10:48 GMT 2023
PRIMARY
CAS
90132-54-0
Created by admin on Sat Dec 16 19:10:48 GMT 2023 , Edited by admin on Sat Dec 16 19:10:48 GMT 2023
PRIMARY
FDA UNII
B788HR9Z6K
Created by admin on Sat Dec 16 19:10:48 GMT 2023 , Edited by admin on Sat Dec 16 19:10:48 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE