1-[(1E)-buta-1,3-dienyl]-2-phenyl-pyridin-1-ium

Systemtic Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-pyridin-1-ium Openeye Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-pyridin-1-ium CAS Name: 1-[(1E)-buta-1,3-dienyl]-2-phenylpyridin-1-ium IUPAC Name: 1-[(1E)-buta-1,3-dienyl]-2-phenylpyridin-1-ium Traditional Name: 1-[(1E)-buta-1,3-dienyl]-2-phenyl-pyridin-1-ium Formula: C15H14N+ MolecularWeight: 208.27836

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C[N+]1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

C=C/C=C/[N+]1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C15H14N/c1-2-3-12-16-13-8-7-11-15(16)14-9-5-4-6-10-14/h2-13H,1H2/q+1/b12-3+