Structure Information
Compound Identification
SMILES
[Br-].CCCCCCCCCCCCCC[N+]1(CC#CI)CCCC1
InChIKey
InChIKey=ATUKQEKZFQDOLR-UHFFFAOYSA-M
Formula
C21H39BrIN
Mass
512.358
Compound Identification
SMILES
[Br-].CCCCCCCCCCCCCC[N+]1(CC#CI)CCCC1
InChIKey
InChIKey=ATUKQEKZFQDOLR-UHFFFAOYSA-M
Formula
C21H39BrIN
Mass
512.358