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Details

Stereochemistry ACHIRAL
Molecular Formula C27H62N2O3Si.2Cl
Molecular Weight 561.784
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1,N1,N6,N6-TETRAMETHYL-N1-TETRADECYL-N6-(3-(TRIHYDROXYSILYL)PROPYL)HEXANE-1,6-DIAMINIUM DICHLORIDE

SMILES

[Cl-].[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCC[Si](O)(O)O

InChI

InChIKey=VFHIONCPPREYFT-UHFFFAOYSA-L
InChI=1S/C27H62N2O3Si.2ClH/c1-6-7-8-9-10-11-12-13-14-15-16-19-23-28(2,3)24-20-17-18-21-25-29(4,5)26-22-27-33(30,31)32;;/h30-32H,6-27H2,1-5H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
N1,N1,N6,N6-TETRAMETHYL-N1-TETRADECYL-N6-(3-(TRIHYDROXYSILYL)PROPYL)HEXANE-1,6-DIAMINIUM DICHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
7AGZ86V34C
Created by admin on Wed Apr 02 12:22:15 GMT 2025 , Edited by admin on Wed Apr 02 12:22:15 GMT 2025
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PUBCHEM
155923189
Created by admin on Wed Apr 02 12:22:15 GMT 2025 , Edited by admin on Wed Apr 02 12:22:15 GMT 2025
PRIMARY