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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N2S.ClH
Molecular Weight 344.901
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICI-169369

SMILES

Cl.CN(C)CCSC1=C(C=C2C=CC=CC2=N1)C3=CC=CC=C3

InChI

InChIKey=XMRXKCIELMKQPF-UHFFFAOYSA-N
InChI=1S/C19H20N2S.ClH/c1-21(2)12-13-22-19-17(15-8-4-3-5-9-15)14-16-10-6-7-11-18(16)20-19;/h3-11,14H,12-13H2,1-2H3;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 C19H20N2S
Molecular Weight 308.441
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 Mon Mar 31 18:00:09 GMT 2025
Edited
by admin
on Mon Mar 31 18:00:09 GMT 2025
Record UNII
8B2XLB31XF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICI-169369
Code English
ETHANAMINE, N,N-DIMETHYL-2-((3-PHENYL-2-QUINOLINYL)THIO)-, HYDROCHLORIDE (1:1)
Preferred Name English
Code System Code Type Description
PUBCHEM
174433
Created by admin on Mon Mar 31 18:00:09 GMT 2025 , Edited by admin on Mon Mar 31 18:00:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID201005758
Created by admin on Mon Mar 31 18:00:09 GMT 2025 , Edited by admin on Mon Mar 31 18:00:09 GMT 2025
PRIMARY
CAS
85273-96-7
Created by admin on Mon Mar 31 18:00:09 GMT 2025 , Edited by admin on Mon Mar 31 18:00:09 GMT 2025
PRIMARY
FDA UNII
8B2XLB31XF
Created by admin on Mon Mar 31 18:00:09 GMT 2025 , Edited by admin on Mon Mar 31 18:00:09 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE