Structure Information
Compound Identification
SMILES
C#CCC1=C(C[N+]2=CC=CC=C2)CCC2=CC=CC=C12
InChIKey
InChIKey=LZUPRLXRMKANTL-UHFFFAOYSA-N
Formula
C19H18N
Mass
260.359
Compound Identification
SMILES
C#CCC1=C(C[N+]2=CC=CC=C2)CCC2=CC=CC=C12
InChIKey
InChIKey=LZUPRLXRMKANTL-UHFFFAOYSA-N
Formula
C19H18N
Mass
260.359