1-phenyl-N-pyridin-1-ium-1-yl-methanimine

Systemtic Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine Openeye Name: 1-phenyl-N-pyridin-1-ium-1-yl-methanimine CAS Name: 1-phenyl-N-(1-pyridin-1-iumyl)methanimine IUPAC Name: 1-phenyl-N-pyridin-1-ium-1-ylmethanimine Traditional Name: (E)-benzal(pyridin-1-ium-1-yl)amine Formula: C12H11N2+ MolecularWeight: 183.22914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2/c1-3-7-12(8-4-1)11-13-14-9-5-2-6-10-14/h1-11H/q+1/b13-11+