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Details

Stereochemistry ACHIRAL
Molecular Formula C19H42NO2
Molecular Weight 316.5423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of Bis(2-hydroxyethyl)-methyl-tetradecylazanium

SMILES

CCCCCCCCCCCCCC[N+](C)(CCO)CCO

InChI

InChIKey=CMKROKGNOJSPRM-UHFFFAOYSA-N
InChI=1S/C19H42NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-20(2,16-18-21)17-19-22/h21-22H,3-19H2,1-2H3/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Bis(2-hydroxyethyl)-methyl-tetradecylazanium
Systematic Name English
1-Tetradecanaminium, N,N-bis(2-hydroxyethyl)-N-methyl-
Systematic Name English
N,N-Bis(2-hydroxyethyl)-N-methyl-1-tetradecanaminium
Systematic Name English
Code System Code Type Description
PUBCHEM
13802571
Created by admin on Sat Dec 16 20:07:04 GMT 2023 , Edited by admin on Sat Dec 16 20:07:04 GMT 2023
PRIMARY
FDA UNII
ZLD6ACC83C
Created by admin on Sat Dec 16 20:07:04 GMT 2023 , Edited by admin on Sat Dec 16 20:07:04 GMT 2023
PRIMARY
CAS
60687-91-4
Created by admin on Sat Dec 16 20:07:04 GMT 2023 , Edited by admin on Sat Dec 16 20:07:04 GMT 2023
PRIMARY
NIH
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