Structure Information
Compound Identification
SMILES
Br.CC[N+](C)(CC)CCO.OC1(CCCCCCC1)C(C1CCCCC1)C([O-])=O
InChIKey
InChIKey=FIJKSHFPIKTKHG-UHFFFAOYSA-M
Formula
C23H46BrNO4
Mass
480.528
Compound Identification
SMILES
Br.CC[N+](C)(CC)CCO.OC1(CCCCCCC1)C(C1CCCCC1)C([O-])=O
InChIKey
InChIKey=FIJKSHFPIKTKHG-UHFFFAOYSA-M
Formula
C23H46BrNO4
Mass
480.528