Molecular Formula: C23H33N2+
InChIKey: InChIKey=DQLNJOFQUSTLOL-UHFFFAOYAX
SMILES: CCCCCC[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(CC)CC
Names:
N,N-diethyl-4-[2-(1-hexylpyridin-6-yl)ethenyl]aniline
Registries:
PubChem CID 6016264
PubChem ID 6056958