Molecular Formula: C26H30N3+
InChIKey: InChIKey=JMSSDXFSWJTTJK-UHFFFAOYAZ
SMILES: C[N+]1=C(C=CC=C1C=CC2=CC=C(C=C2)N(C)C)C=CC3=CC=C(C=C3)N(C)C
Names:
4-[2-[6-[2-(4-dimethylaminophenyl)ethenyl]-1-methyl-pyridin-2-yl]ethenyl]-N,N-dimethyl-aniline
Registries:
PubChem CID 6017496
PubChem ID 6063993