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Details

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

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H58N2O3Si
Molecular Weight 462.8251
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:03:46 GMT 2023
Edited
by admin
on Sat Dec 16 17:03:46 GMT 2023
Record UNII
KBR7VT2UMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N1-DODECYL-N1,N1,N6,N6-TETRAMETHYL-N6-(3-(TRIHYDROXYSILYL)PROPYL)HEXANE-1,6-DIAMINIUM DICHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
KBR7VT2UMZ
Created by admin on Sat Dec 16 17:03:46 GMT 2023 , Edited by admin on Sat Dec 16 17:03:46 GMT 2023
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PUBCHEM
155923223
Created by admin on Sat Dec 16 17:03:46 GMT 2023 , Edited by admin on Sat Dec 16 17:03:46 GMT 2023
PRIMARY