1-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-yl-pyrazin-2-imine

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-yl-pyrazin-2-imine Openeye Name: 1-(p-tolylmethyl)-N-pyridin-1-ium-1-yl-pyrazin-2-imine CAS Name: 1-[(4-methylphenyl)methyl]-N-(1-pyridin-1-iumyl)-2-pyrazinimine IUPAC Name: 1-[(4-methylphenyl)methyl]-N-pyridin-1-ium-1-ylpyrazin-2-imine Traditional Name: (E)-[1-(4-methylbenzyl)pyrazin-2-ylidene]-pyridin-1-ium-1-yl-amine Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN=CC2=N[N+]3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN\2C=CN=C/C2=N\[N+]3=CC=CC=C3

InChI

InChI=1S/C17H17N4/c1-15-5-7-16(8-6-15)14-20-12-9-18-13-17(20)19-21-10-3-2-4-11-21/h2-13H,14H2,1H3/q+1/b19-17+