Structure Information
Compound Identification
SMILES
[CH2-]CCCC[N+]1=CC=CC(CN)=C1
InChIKey
InChIKey=GTXCOPPILDRQHQ-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279
Compound Identification
SMILES
[CH2-]CCCC[N+]1=CC=CC(CN)=C1
InChIKey
InChIKey=GTXCOPPILDRQHQ-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279