1-phenyl-N-pyridin-1-ium-1-yl-ethanimine

Systemtic Name: 1-phenyl-N-pyridin-1-ium-1-yl-ethanimine Openeye Name: 1-phenyl-N-pyridin-1-ium-1-yl-ethanimine CAS Name: 1-phenyl-N-(1-pyridin-1-iumyl)ethanimine IUPAC Name: 1-phenyl-N-pyridin-1-ium-1-ylethanimine Traditional Name: (E)-1-phenylethylidene(pyridin-1-ium-1-yl)amine Formula: C13H13N2+ MolecularWeight: 197.25572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2/c1-12(13-8-4-2-5-9-13)14-15-10-6-3-7-11-15/h2-11H,1H3/q+1/b14-12+