PubChem4843785

Molecular Formula: C₁₄H₁₄N⁺

InChI: InChI=1/C14H14N/c1-3-15-10(2)12-8-4-6-11-7-5-9-13(15)14(11)12/h4-9H,3H2,1-2H3/q+1

InChIKey: InChIKey=ASCVWIJTLFEETA-UHFFFAOYAN
SMILES: CC[N+]1=C(C2=CC=CC3=C2C1=CC=C3)C

Names:
    PubChem4843785

Registries:
    PubChem CID 3089077
    PubChem ID 4843785