1-ethyl-N-(1-ethylpyridin-1-ium-2-yl)pyridin-2-imine

Systemtic Name: 1-ethyl-N-(1-ethylpyridin-1-ium-2-yl)pyridin-2-imine Openeye Name: 1-ethyl-N-(1-ethylpyridin-1-ium-2-yl)pyridin-2-imine CAS Name: 1-ethyl-N-(1-ethyl-2-pyridin-1-iumyl)-2-pyridinimine IUPAC Name: 1-ethyl-N-(1-ethylpyridin-1-ium-2-yl)pyridin-2-imine Traditional Name: (Z)-(1-ethylpyridin-1-ium-2-yl)-(1-ethyl-2-pyridylidene)amine Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=CC1=NC2=CC=CC=[N+]2CC

Isomeric SMILES

CCN\1C=CC=C/C1=N/C2=CC=CC=[N+]2CC

InChI

InChI=1S/C14H18N3/c1-3-16-11-7-5-9-13(16)15-14-10-6-8-12-17(14)4-2/h5-12H,3-4H2,1-2H3/q+1