Structure Information
Compound Identification
SMILES
[Br-].C#CCC1=C(C[N+]2=CC=CC=C2)CCC2=CC=CC=C12
InChIKey
InChIKey=LNJGVOYQQMLFDE-UHFFFAOYSA-M
Formula
C19H18BrN
Mass
340.264
Compound Identification
SMILES
[Br-].C#CCC1=C(C[N+]2=CC=CC=C2)CCC2=CC=CC=C12
InChIKey
InChIKey=LNJGVOYQQMLFDE-UHFFFAOYSA-M
Formula
C19H18BrN
Mass
340.264