Molecular Formula: C20H21IN2
InChIKey: InChIKey=NRLCYGPCWHEOGX-XXGQJPBUCE
SMILES: CC[N+]1=CC=C(C2=CC=CC=C21)C=CN(C)C3=CC=CC=C3.[I-]
Names:
N-[(E)-2-(1-ethylquinolin-4-yl)ethenyl]-N-methyl-aniline iodide
Registries:
PubChem CID 5717103
PubChem ID 3290336