2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H22NO2
Molecular Weight	200.2979
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of 2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium

Structure Search

SMILES

CC(C)(COC(=O)C=C)C[N+](C)(C)C

InChI

InChIKey=PFABZGMJZAZWHB-UHFFFAOYSA-N

InChI=1S/C11H22NO2/c1-7-10(13)14-9-11(2,3)8-12(4,5)6/h7H,1,8-9H2,2-6H3/q+1

HIDE SMILES / InChI

Molecular Formula	C11H22NO2
Molecular Weight	200.2979
Charge	1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:19:20 GMT 2025` Edited by `admin` on `Wed Apr 02 18:19:20 GMT 2025`
Record UNII	D45N2Y9PKR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Propanaminium, N,N,N,2-tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-

Preferred Name

English

2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium

Systematic Name

English

N,N,N,2-Tetramethyl-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1-propanaminium

Systematic Name

English

Code System Code Type Description

CAS

84100-27-6

Created by admin on Wed Apr 02 18:19:20 GMT 2025 , Edited by admin on Wed Apr 02 18:19:20 GMT 2025

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PUBCHEM

25090885

Created by admin on Wed Apr 02 18:19:20 GMT 2025 , Edited by admin on Wed Apr 02 18:19:20 GMT 2025

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FDA UNII

D45N2Y9PKR

Created by admin on Wed Apr 02 18:19:20 GMT 2025 , Edited by admin on Wed Apr 02 18:19:20 GMT 2025

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Related Record Type Details


					D45N2Y9PKR

2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium

IONIC MOIETY

Amount:


					M3L6C5VQN5

2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium chloride

SALT/SOLVATE -> PARENT

Amount:


					R6H3FH4HHF

2,2-Dimethyl-3-((1-oxoallyl)oxy)propyltrimethylammonium methyl sulfate

SALT/SOLVATE -> PARENT

Amount: