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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34N2O2
Molecular Weight 310.4748
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of 2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium]

SMILES

CC[N+](C)(C)CCOC1=CC=C(OCC[N+](C)(C)CC)C=C1

InChI

InChIKey=RKYDCIRNULMJAS-UHFFFAOYSA-N
InChI=1S/C18H34N2O2/c1-7-19(3,4)13-15-21-17-9-11-18(12-10-17)22-16-14-20(5,6)8-2/h9-12H,7-8,13-16H2,1-6H3/q+2

HIDE SMILES / InChI

Molecular Formula C18H34N2O2
Molecular Weight 310.4748
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 20:55:08 GMT 2025
Edited
by admin
on Wed Apr 02 20:55:08 GMT 2025
Record UNII
F25BSU38GA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethanaminium, 2,2?-[1,4-phenylenebis(oxy)]bis[N-ethyl-N,N-dimethyl-
Preferred Name English
2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium]
Systematic Name English
Ethyl-[2-[4-[2-[ethyl(dimethyl)azaniumyl]ethoxy]phenoxy]ethyl]-dimethylazanium
Systematic Name English
Code System Code Type Description
CAS
732921-16-3
Created by admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
PRIMARY
PUBCHEM
21539
Created by admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
PRIMARY
FDA UNII
F25BSU38GA
Created by admin on Wed Apr 02 20:55:08 GMT 2025 , Edited by admin on Wed Apr 02 20:55:08 GMT 2025
PRIMARY