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Details

Stereochemistry ACHIRAL
Molecular Formula C19H36N2O3
Molecular Weight 340.5007
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Carboxylatoethyl)-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-1H-imidazolium

SMILES

CCCCCCCCCCCC1=[N+](CCO)CCN1CCC([O-])=O

InChI

InChIKey=IXGVYDNZMKVINS-UHFFFAOYSA-N
InChI=1S/C19H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-18-20(13-12-19(23)24)14-15-21(18)16-17-22/h22H,2-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C19H36N2O3
Molecular Weight 340.5007
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 Tue Apr 01 19:19:40 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:40 GMT 2025
Record UNII
72C7A6633K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazolium, 1-(2-carboxyethyl)-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-, inner salt
Preferred Name English
1-(2-Carboxylatoethyl)-4,5-dihydro-3-(2-hydroxyethyl)-2-undecyl-1H-imidazolium
Systematic Name English
Code System Code Type Description
PUBCHEM
16205875
Created by admin on Tue Apr 01 19:19:40 GMT 2025 , Edited by admin on Tue Apr 01 19:19:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
300-187-1
Created by admin on Tue Apr 01 19:19:40 GMT 2025 , Edited by admin on Tue Apr 01 19:19:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID70239901
Created by admin on Tue Apr 01 19:19:40 GMT 2025 , Edited by admin on Tue Apr 01 19:19:40 GMT 2025
PRIMARY
CAS
93923-96-7
Created by admin on Tue Apr 01 19:19:40 GMT 2025 , Edited by admin on Tue Apr 01 19:19:40 GMT 2025
PRIMARY
FDA UNII
72C7A6633K
Created by admin on Tue Apr 01 19:19:40 GMT 2025 , Edited by admin on Tue Apr 01 19:19:40 GMT 2025
PRIMARY