Structure Information
Compound Identification
SMILES
[Br-].CC(=O)OC1=CC=CC2=CC(C[N+](C)(C)C)=CN=C12
InChIKey
InChIKey=MBLLPDUTXVGWMR-UHFFFAOYSA-M
Formula
C15H19BrN2O2
Mass
339.233
Compound Identification
SMILES
[Br-].CC(=O)OC1=CC=CC2=CC(C[N+](C)(C)C)=CN=C12
InChIKey
InChIKey=MBLLPDUTXVGWMR-UHFFFAOYSA-M
Formula
C15H19BrN2O2
Mass
339.233