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Details

Stereochemistry ACHIRAL
Molecular Formula C23H42N
Molecular Weight 332.5863
Optical Activity NONE
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of DIMETHYL ETHYLBENZYL LAURYL AMMONIUM

SMILES

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

InChI

InChIKey=KXLOQZDPPMUHLF-UHFFFAOYSA-N
InChI=1S/C23H42N/c1-5-7-8-9-10-11-12-13-14-15-20-24(3,4)21-23-18-16-22(6-2)17-19-23/h16-19H,5-15,20-21H2,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C23H42N
Molecular Weight 332.5863
Charge 1
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:28:20 GMT 2025
Edited
by admin
on Mon Mar 31 19:28:20 GMT 2025
Record UNII
70S899M08J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYL ETHYLBENZYL LAURYL AMMONIUM CATION
Preferred Name English
DIMETHYL ETHYLBENZYL LAURYL AMMONIUM
Systematic Name English
DIMETHYL ETHYLBENZYL LAURYL AMMONIUM ION
Common Name English
BENZENEMETHANAMINIUM, N-DODECYL-4-ETHYL-N,N-DIMETHYL-
Systematic Name English
LAURYL DIMETHYL ETHYLBENZYL AMMONIUM
Systematic Name English
LAURYL DIMETHYL ETHYLBENZYL AMMONIUM CATION
Common Name English
LAURYL DIMETHYL ETHYLBENZYL AMMONIUM ION
Common Name English
QUATERNIUM-14 ION
Common Name English
Code System Code Type Description
CAS
774118-92-2
Created by admin on Mon Mar 31 19:28:20 GMT 2025 , Edited by admin on Mon Mar 31 19:28:20 GMT 2025
PRIMARY
PUBCHEM
33918
Created by admin on Mon Mar 31 19:28:20 GMT 2025 , Edited by admin on Mon Mar 31 19:28:20 GMT 2025
PRIMARY
FDA UNII
70S899M08J
Created by admin on Mon Mar 31 19:28:20 GMT 2025 , Edited by admin on Mon Mar 31 19:28:20 GMT 2025
PRIMARY
EPA CompTox
DTXSID5058725
Created by admin on Mon Mar 31 19:28:20 GMT 2025 , Edited by admin on Mon Mar 31 19:28:20 GMT 2025
PRIMARY
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