DIMETHYLOCTADECYL(3-(TRIMETHOXYSILYL)PROPYL)AMMONIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H58NO3Si
Molecular Weight	460.8291
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of DIMETHYLOCTADECYL(3-(TRIMETHOXYSILYL)PROPYL)AMMONIUM

Structure Search

SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)CCC[Si](OC)(OC)OC

InChI

InChIKey=XTAKDLWEWPRLGB-UHFFFAOYSA-N

InChI=1S/C26H58NO3Si/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-27(2,3)25-23-26-31(28-4,29-5)30-6/h7-26H2,1-6H3/q+1

HIDE SMILES / InChI

Molecular Formula	C26H58NO3Si
Molecular Weight	460.8291
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Description
Sources: http://www-f1.ijs.si/~rudi/sola/Jampani.pdf

Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium (octadecyldimethyl(3-trimethoxysilylpropyl) ammonium) or DMOAP is a surface coupling agent that is exceptionally stable in the presence of moisture and provide the constant value of critical surface tension desired for liquid crystal device structures.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:42:05 GMT 2025` Edited by `admin` on `Mon Mar 31 18:42:05 GMT 2025`
Record UNII	C3942H9DTQ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DIMETHYLOCTADECYL(3-(TRIMETHOXYSILYL)PROPYL)AMMONIUM

Systematic Name

English

(3-(TRIMETHOXYSILYL)PROPYL)OCTADECYLDIMETHYLAMMONIUM

Preferred Name

English

1-OCTADECANAMINIUM, N,N-DIMETHYL-N-(3-(TRIMETHOXYSILYL)PROPYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

C3942H9DTQ