Structure Information
Compound Identification
SMILES
[Br-].CC[N+](C)(CC)CCO.OC1(CCCCC1)C(C1CCCCC1)C([O-])=O
InChIKey
InChIKey=KDZHMIMDUWXEDW-UHFFFAOYSA-L
Formula
C21H41BrNO4
Mass
451.467
Compound Identification
SMILES
[Br-].CC[N+](C)(CC)CCO.OC1(CCCCC1)C(C1CCCCC1)C([O-])=O
InChIKey
InChIKey=KDZHMIMDUWXEDW-UHFFFAOYSA-L
Formula
C21H41BrNO4
Mass
451.467