2-Decanoyloxyethyl(trimethyl)azanium bromide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H32NO2.Br
Molecular Weight	338.324
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Decanoyloxyethyl(trimethyl)azanium bromide

Structure Search

SMILES

[Br-].CCCCCCCCCC(=O)OCC[N+](C)(C)C

InChI

InChIKey=CDHUJIBNJLGMMV-UHFFFAOYSA-M

InChI=1S/C15H32NO2.BrH/c1-5-6-7-8-9-10-11-12-15(17)18-14-13-16(2,3)4;/h5-14H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	C15H32NO2
Molecular Weight	258.4201
Charge	1
Count

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

Molecular Formula	Br
Molecular Weight	79.904
Charge	-1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:46:14 GMT 2025` Edited by `admin` on `Wed Apr 02 18:46:14 GMT 2025`
Record UNII	XRB89HRS6M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Ethanaminium, N,N,N-trimethyl-2-[(1-oxodecyl)oxy]-, bromide

Preferred Name

English

2-Decanoyloxyethyl(trimethyl)azanium bromide

Systematic Name

English

Ethanaminium, N,N,N-trimethyl-2-[(1-oxodecyl)oxy]-, bromide (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90433565

Created by admin on Wed Apr 02 18:46:14 GMT 2025 , Edited by admin on Wed Apr 02 18:46:14 GMT 2025

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FDA UNII

XRB89HRS6M

Created by admin on Wed Apr 02 18:46:14 GMT 2025 , Edited by admin on Wed Apr 02 18:46:14 GMT 2025

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CAS

212759-41-6

Created by admin on Wed Apr 02 18:46:14 GMT 2025 , Edited by admin on Wed Apr 02 18:46:14 GMT 2025

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PUBCHEM

9974372

Created by admin on Wed Apr 02 18:46:14 GMT 2025 , Edited by admin on Wed Apr 02 18:46:14 GMT 2025

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Related Record Type Details


					J8UUM8AP4C

2-Decanoyloxyethyl(trimethyl)azanium

PARENT -> SALT/SOLVATE

Amount: