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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19NS2.ClH
Molecular Weight 313.909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIETHYLDESMETHYLTHIAMBUTENE HYDROCHLORIDE

SMILES

Cl.CCN(CC)CC=C(C1=CC=CS1)C2=CC=CS2

InChI

InChIKey=BOXHJNWGSWJEAZ-UHFFFAOYSA-N
InChI=1S/C15H19NS2.ClH/c1-3-16(4-2)10-9-13(14-7-5-11-17-14)15-8-6-12-18-15;/h5-9,11-12H,3-4,10H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ALLYLAMINE, N,N-DIETHYL-3,3-DI-2-THIENYL-, HYDROCHLORIDE
Preferred Name English
DIETHYLDESMETHYLTHIAMBUTENE HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
R443VHK3MN
Created by admin on Wed Apr 02 13:32:54 GMT 2025 , Edited by admin on Wed Apr 02 13:32:54 GMT 2025
PRIMARY
CAS
879637-48-6
Created by admin on Wed Apr 02 13:32:54 GMT 2025 , Edited by admin on Wed Apr 02 13:32:54 GMT 2025
PRIMARY
PUBCHEM
155884409
Created by admin on Wed Apr 02 13:32:54 GMT 2025 , Edited by admin on Wed Apr 02 13:32:54 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of DIETHYLDESMETHYLTHIAMBUTENE
NIH
NCATS
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