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Details

Stereochemistry ACHIRAL
Molecular Formula C23H54N2O3Si.2Cl
Molecular Weight 505.678
Optical Activity NONE
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=MHAPTDZOWIRUCK-UHFFFAOYSA-L
InChI=1S/C23H54N2O3Si.2ClH/c1-6-7-8-9-10-11-12-13-14-15-19-24(2,3)20-16-17-21-25(4,5)22-18-23-29(26,27)28;;/h26-28H,6-23H2,1-5H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N1-DODECYL-N1,N1,N4,N4-TETRAMETHYL-N4-(3-(TRIHYDROXYSILYL)PROPYL)BUTANE-1,4-DIAMINIUM DICHLORIDE
Preferred Name English
Code System Code Type Description
FDA UNII
7P7P57M9FE
Created by admin on Wed Apr 02 11:06:13 GMT 2025 , Edited by admin on Wed Apr 02 11:06:13 GMT 2025
PRIMARY
PUBCHEM
155923079
Created by admin on Wed Apr 02 11:06:13 GMT 2025 , Edited by admin on Wed Apr 02 11:06:13 GMT 2025
PRIMARY
NIH
NCATS
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