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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

Molecular Formula C25H58N2O3Si
Molecular Weight 462.8251
Charge 2
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
Count
MOL RATIO 2 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
K73YKL4UGB
Record Status Validated (UNII)
Record Version