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Details

Stereochemistry ACHIRAL
Molecular Formula C27H62N2O3Si
Molecular Weight 490.8783
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of N1,N1,N2,N2-TETRAMETHYL-N1-OCTADECYL-N2-(3-(TRIHYDROXYSILYL)PROPYL)ETHANE-1,2-DIAMINIUM ION

SMILES

CCCCCCCCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCC[Si](O)(O)O

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
N1,N1,N2,N2-TETRAMETHYL-N1-OCTADECYL-N2-(3-(TRIHYDROXYSILYL)PROPYL)ETHANE-1,2-DIAMINIUM ION
Systematic Name English
Code System Code Type Description
FDA UNII
BGY5KC4DEL
Created by admin on Sat Dec 16 18:39:38 GMT 2023 , Edited by admin on Sat Dec 16 18:39:38 GMT 2023
PRIMARY
PUBCHEM
155766199
Created by admin on Sat Dec 16 18:39:38 GMT 2023 , Edited by admin on Sat Dec 16 18:39:38 GMT 2023
PRIMARY