Structure Information
Compound Identification
SMILES
[Br-].CCCCCCOCC(C[N+](C)(C)CCCOC(C)=O)OCCCCCC
InChIKey
InChIKey=ZOWXXZFOFLQEBT-UHFFFAOYSA-M
Formula
C22H46BrNO4
Mass
468.517
Compound Identification
SMILES
[Br-].CCCCCCOCC(C[N+](C)(C)CCCOC(C)=O)OCCCCCC
InChIKey
InChIKey=ZOWXXZFOFLQEBT-UHFFFAOYSA-M
Formula
C22H46BrNO4
Mass
468.517