1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium

Systemtic Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium Openeye Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium CAS Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium IUPAC Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium Traditional Name: 1-methyl-2-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyridin-1-ium Formula: C16H16N+ MolecularWeight: 222.30494

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C=CC=CC2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC=C1/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N/c1-17-14-8-7-13-16(17)12-6-5-11-15-9-3-2-4-10-15/h2-14H,1H3/q+1/b11-5+,12-6+