1-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyrazin-2-imine

Systemtic Name: 1-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyrazin-2-imine Openeye Name: 1-benzyl-N-pyridin-1-ium-1-yl-pyrazin-2-imine CAS Name: 1-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyrazinimine IUPAC Name: 1-benzyl-N-pyridin-1-ium-1-ylpyrazin-2-imine Traditional Name: (E)-(1-benzylpyrazin-2-ylidene)-pyridin-1-ium-1-yl-amine Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N4/c1-3-7-15(8-4-1)14-19-12-9-17-13-16(19)18-20-10-5-2-6-11-20/h1-13H,14H2/q+1/b18-16+