(E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine iodide

Systemtic Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine iodide Openeye Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine iodide CAS Name: (E)-2-phenyl-1-(1-pyridin-1-iumyl)ethenamine iodide IUPAC Name: (E)-2-phenyl-1-pyridin-1-ium-1-ylethenamine iodide Traditional Name: [(E)-2-phenyl-1-pyridin-1-ium-1-yl-vinyl]amine iodide Formula: C13H13IN2 MolecularWeight: 324.16019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(N)[N+]2=CC=CC=C2.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\N)/[N+]2=CC=CC=C2.[I-]

InChI

InChI=1S/C13H13N2.HI/c14-13(15-9-5-2-6-10-15)11-12-7-3-1-4-8-12;/h1-11H,14H2;1H/q+1;/p-1/b13-11+;