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Details

Stereochemistry ACHIRAL
Molecular Formula C25H58N2O3Si.2Cl
Molecular Weight 533.731
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1,N1,N4,N4-TETRAMETHYL-N1-TETRADECYL-N4-(3-(TRIHYDROXYSILYL)PROPYL)BUTANE-1,4-DIAMINIUM DICHLORIDE

SMILES

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

InChI

InChIKey=NRYISVFFVGGXAT-UHFFFAOYSA-L
InChI=1S/C25H58N2O3Si.2ClH/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26(2,3)22-18-19-23-27(4,5)24-20-25-31(28,29)30;;/h28-30H,6-25H2,1-5H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N1,N1,N4,N4-TETRAMETHYL-N1-TETRADECYL-N4-(3-(TRIHYDROXYSILYL)PROPYL)BUTANE-1,4-DIAMINIUM DICHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
K73YKL4UGB
Created by admin on Wed Apr 02 11:52:47 GMT 2025 , Edited by admin on Wed Apr 02 11:52:47 GMT 2025
PRIMARY
PUBCHEM
155923128
Created by admin on Wed Apr 02 11:52:47 GMT 2025 , Edited by admin on Wed Apr 02 11:52:47 GMT 2025
PRIMARY
NIH
NCATS
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