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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N2
Molecular Weight 175.2502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 1,3-DIETHYLBENZIMIDAZOLIUM

SMILES

CCN1C=[N+](CC)C2=CC=CC=C12

InChI

InChIKey=WKDUSFAYYAZRTO-UHFFFAOYSA-N
InChI=1S/C11H15N2/c1-3-12-9-13(4-2)11-8-6-5-7-10(11)12/h5-9H,3-4H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C11H15N2
Molecular Weight 175.2502
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 Fri Dec 15 20:38:16 GMT 2023
Edited
by admin
on Fri Dec 15 20:38:16 GMT 2023
Record UNII
701K2725FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIETHYLBENZIMIDAZOLIUM
Systematic Name English
1,3-DIETHYLBENZIMIDAZOLIUM CATION
Common Name English
1,3-DIETHYLBENZIMIDAZOLIUM ION
Common Name English
1H-BENZIMIDAZOLIUM, 1,3-DIETHYL-
Systematic Name English
Code System Code Type Description
CAS
87963-20-0
Created by admin on Fri Dec 15 20:38:16 GMT 2023 , Edited by admin on Fri Dec 15 20:38:16 GMT 2023
PRIMARY
FDA UNII
701K2725FN
Created by admin on Fri Dec 15 20:38:16 GMT 2023 , Edited by admin on Fri Dec 15 20:38:16 GMT 2023
PRIMARY
PUBCHEM
11834170
Created by admin on Fri Dec 15 20:38:16 GMT 2023 , Edited by admin on Fri Dec 15 20:38:16 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT