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Details

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

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:58:46 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:46 GMT 2023
Record UNII
70S899M08J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
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
DIMETHYL ETHYLBENZYL LAURYL AMMONIUM CATION
Common Name English
QUATERNIUM-14 ION
Common Name English
Code System Code Type Description
CAS
774118-92-2
Created by admin on Fri Dec 15 18:58:46 GMT 2023 , Edited by admin on Fri Dec 15 18:58:46 GMT 2023
PRIMARY
PUBCHEM
33918
Created by admin on Fri Dec 15 18:58:46 GMT 2023 , Edited by admin on Fri Dec 15 18:58:46 GMT 2023
PRIMARY
FDA UNII
70S899M08J
Created by admin on Fri Dec 15 18:58:46 GMT 2023 , Edited by admin on Fri Dec 15 18:58:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID5058725
Created by admin on Fri Dec 15 18:58:46 GMT 2023 , Edited by admin on Fri Dec 15 18:58:46 GMT 2023
PRIMARY
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