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Details

Stereochemistry ACHIRAL
Molecular Formula C13H20N4O.ClH
Molecular Weight 284.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,6-DIETHYLPHENYL)-N'-(IMINO(METHYLAMINO)METHYL)UREA HYDROCHLORIDE

SMILES

Cl.CCC1=CC=CC(CC)=C1NC(=O)NC(=N)NC

InChI

InChIKey=MYTQEIDAEPHOMK-UHFFFAOYSA-N
InChI=1S/C13H20N4O.ClH/c1-4-9-7-6-8-10(5-2)11(9)16-13(18)17-12(14)15-3;/h6-8H,4-5H2,1-3H3,(H4,14,15,16,17,18);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2,6-DIETHYLPHENYL)-N'-(IMINO(METHYLAMINO)METHYL)UREA HYDROCHLORIDE
Systematic Name English
BISAMIDINE HYDROCHLORIDE
Preferred Name English
UREA, N-(2,6-DIETHYLPHENYL)-N'-(IMINO(METHYLAMINO)METHYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50215344
Created by admin on Mon Mar 31 17:34:38 GMT 2025 , Edited by admin on Mon Mar 31 17:34:38 GMT 2025
PRIMARY
PUBCHEM
47511
Created by admin on Mon Mar 31 17:34:38 GMT 2025 , Edited by admin on Mon Mar 31 17:34:38 GMT 2025
PRIMARY
CAS
65009-45-2
Created by admin on Mon Mar 31 17:34:38 GMT 2025 , Edited by admin on Mon Mar 31 17:34:38 GMT 2025
PRIMARY
FDA UNII
36C483P6YT
Created by admin on Mon Mar 31 17:34:38 GMT 2025 , Edited by admin on Mon Mar 31 17:34:38 GMT 2025
PRIMARY
NIH
NCATS
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