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Details

Stereochemistry ACHIRAL
Molecular Formula C21H36Cl2N
Molecular Weight 373.423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of LAURYLDIMETHYL-3,4-DICHLOROBENZYLAMMONIUM

SMILES

CCCCCCCCCCCC[N+](C)(C)CC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=RZTDURBNLDNTQU-UHFFFAOYSA-N
InChI=1S/C21H36Cl2N/c1-4-5-6-7-8-9-10-11-12-13-16-24(2,3)18-19-14-15-20(22)21(23)17-19/h14-15,17H,4-13,16,18H2,1-3H3/q+1

HIDE SMILES / InChI

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Preventing
Dynaltone

Approved Use

Unknown

Launch Date

1949
Name Type Language
LAURYLDIMETHYL-3,4-DICHLOROBENZYLAMMONIUM
Systematic Name English
AMMONIUM, (3,4-DICHLOROBENZYL)DODECYLDIMETHYL
Common Name English
BENZENEMETHANAMINIUM, 3,4-DICHLORO-N-DODECYL-N,N-DIMETHYL-AMMONIUM
Common Name English
Code System Code Type Description
CAS
58390-78-6
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
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PUBCHEM
7606
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID6058429
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
PRIMARY
FDA UNII
ID7ZSG735O
Created by admin on Sat Dec 16 10:01:07 GMT 2023 , Edited by admin on Sat Dec 16 10:01:07 GMT 2023
PRIMARY