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

Systemtic Name: N-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyrimidin-2-amine Openeye Name: N-benzyl-N-pyridin-1-ium-1-yl-pyrimidin-2-amine CAS Name: N-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyrimidinamine IUPAC Name: N-benzyl-N-pyridin-1-ium-1-ylpyrimidin-2-amine Traditional Name: benzyl-pyridin-1-ium-1-yl-(2-pyrimidyl)amine Formula: C16H15N4+ MolecularWeight: 263.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC=CC=N2)[N+]3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC=CC=N2)[N+]3=CC=CC=C3

InChI

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