1-Butyl-2,3-dimethylimidazolium iodide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H17N2.I
Molecular Weight	280.1492
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Butyl-2,3-dimethylimidazolium iodide

Structure Search

SMILES

[I-].CCCCN1C=C[N+](C)=C1C

InChI

InChIKey=YUCVYVCYVDQICM-UHFFFAOYSA-M

InChI=1S/C9H17N2.HI/c1-4-5-6-11-8-7-10(3)9(11)2;/h7-8H,4-6H2,1-3H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	C9H17N2
Molecular Weight	153.2447
Charge	1
Count

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

Molecular Formula	HI
Molecular Weight	127.91241
Charge	0
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 `Mon Mar 31 23:37:00 GMT 2025` Edited by `admin` on `Mon Mar 31 23:37:00 GMT 2025`
Record UNII	CC48JGP42U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1H-Imidazolium, 3-butyl-1,2-dimethyl-, iodide

Preferred Name

English

1-Butyl-2,3-dimethylimidazolium iodide

Systematic Name

English

1H-Imidazolium, 3-butyl-1,2-dimethyl-, iodide (1:1)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID5047908

Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025

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CAS

108203-70-9

Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025

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FDA UNII

CC48JGP42U

Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025

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PUBCHEM

11832800

Created by admin on Mon Mar 31 23:37:00 GMT 2025 , Edited by admin on Mon Mar 31 23:37:00 GMT 2025

PRIMARY

Related Record Type Details


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1-Butyl-2,3-dimethylimidazolium

PARENT -> SALT/SOLVATE

Amount: