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

Systemtic Name: 1-methyl-2-[(1E)-3-phenylbuta-1,3-dienyl]pyridin-1-ium Openeye Name: 1-methyl-2-[(1E)-3-phenylbuta-1,3-dienyl]pyridin-1-ium CAS Name: 1-methyl-2-[(1E)-3-phenylbuta-1,3-dienyl]pyridin-1-ium IUPAC Name: 1-methyl-2-[(1E)-3-phenylbuta-1,3-dienyl]pyridin-1-ium Traditional Name: 1-methyl-2-[(1E)-3-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(=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N/c1-14(15-8-4-3-5-9-15)11-12-16-10-6-7-13-17(16)2/h3-13H,1H2,2H3/q+1/b12-11+