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

Systemtic Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine Openeye Name: (E)-2-phenyl-1-pyridin-1-ium-1-yl-ethenamine CAS Name: (E)-2-phenyl-1-(1-pyridin-1-iumyl)ethenamine IUPAC Name: (E)-2-phenyl-1-pyridin-1-ium-1-ylethenamine Traditional Name: [(E)-2-phenyl-1-pyridin-1-ium-1-yl-vinyl]amine Formula: C13H13N2+ MolecularWeight: 197.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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