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

Systemtic Name: N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyrazin-2-amine Openeye Name: N-benzyl-N-pyridin-1-ium-1-yl-pyrazin-2-amine CAS Name: N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyrazinamine IUPAC Name: N-benzyl-N-pyridin-1-ium-1-ylpyrazin-2-amine Traditional Name: benzyl-pyrazin-2-yl-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)CN(C2=NC=CN=C2)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=CN=C2)[N+]3=CC=CC=C3

InChI

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