Molecular Formula: C27H41N2+
InChIKey: InChIKey=HJDWBLAETOTRKA-UHFFFAOYAT
SMILES: CCCCCCCCCCCC[N+]1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C
Names:
4-[2-(1-dodecylpyridin-4-yl)ethenyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 6115489
PubChem ID 6572458