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

Systemtic Name: 1-(phenylmethyl)-N-pyridin-1-ium-1-yl-pyrimidin-2-imine Openeye Name: 1-benzyl-N-pyridin-1-ium-1-yl-pyrimidin-2-imine CAS Name: 1-(phenylmethyl)-N-(1-pyridin-1-iumyl)-2-pyrimidinimine IUPAC Name: 1-benzyl-N-pyridin-1-ium-1-ylpyrimidin-2-imine Traditional Name: (Z)-(1-benzylpyrimidin-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=CC=NC2=N[N+]3=CC=CC=C3

Isomeric SMILES

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

InChI

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