Dimethonium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H22N2
Molecular Weight	146.2737
Optical Activity	NONE
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	2

SHOW SMILES / InChI

Structure Search

SMILES

C[N+](C)(C)CC[N+](C)(C)C

InChI

InChIKey=YIXVXFVKVAPMDM-UHFFFAOYSA-N

InChI=1S/C8H22N2/c1-9(2,3)7-8-10(4,5)6/h7-8H2,1-6H3/q+2

HIDE SMILES / InChI

Molecular Formula	C8H22N2
Molecular Weight	146.2737
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:09:05 GMT 2025` Edited by `admin` on `Wed Apr 02 20:09:05 GMT 2025`
Record UNII	SHN48P6HBV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Dimethonium

Common Name

English

1,2-Bis(Trimethylammonium)ethane

Preferred Name

English

N,N,N,N?,N?,N?-Hexamethylethylene-1,2-diammonium ion

Systematic Name

English

1,2-Ethanediaminium, N1,N1,N1,N2,N2,N2-hexamethyl-

Systematic Name

English

Hexamethylethylenediammonium

Systematic Name

English

N1,N1,N1,N2,N2,N2-Hexamethyl-1,2-ethanediaminium

Systematic Name

English

Code System Code Type Description

PUBCHEM

25258

Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025

PRIMARY

CAS

20828-82-4

Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025

PRIMARY

FDA UNII

SHN48P6HBV

Created by admin on Wed Apr 02 20:09:05 GMT 2025 , Edited by admin on Wed Apr 02 20:09:05 GMT 2025

PRIMARY

Related Record Type Details


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Dimethonium diiodide

SALT/SOLVATE -> PARENT

Amount: