2-(2-azanylpyrimidin-1-ium-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylpyrimidin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone CAS Name: 2-(2-amino-1-pyrimidin-1-iumyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-aminopyrimidin-1-ium-1-yl)-1-(p-tolyl)ethanone Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CN=C2N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[N+]2=CC=CN=C2N

InChI

InChI=1S/C13H13N3O/c1-10-3-5-11(6-4-10)12(17)9-16-8-2-7-15-13(16)14/h2-8,14H,9H2,1H3/p+1