1-[(E)-2-phenylethenyl]quinolin-1-ium iodide

Systemtic Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium iodide Openeye Name: 1-[(E)-styryl]quinolin-1-ium iodide CAS Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium iodide IUPAC Name: 1-[(E)-2-phenylethenyl]quinolin-1-ium iodide Traditional Name: 1-[(E)-styryl]quinolin-1-ium iodide Formula: C17H14IN MolecularWeight: 359.20423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[N+]2=CC=CC3=CC=CC=C32.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[N+]2=CC=CC3=CC=CC=C32.[I-]

InChI

InChI=1S/C17H14N.HI/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18;/h1-14H;1H/q+1;/p-1/b14-12+;