4-(4-methylphenyl)-N2-phenyl-pyrimidin-1-ium-1,2-diamine

Systemtic Name: 4-(4-methylphenyl)-N2-phenyl-pyrimidin-1-ium-1,2-diamine Openeye Name: N2-phenyl-4-(p-tolyl)pyrimidin-1-ium-1,2-diamine CAS Name: 4-(4-methylphenyl)-N2-phenylpyrimidin-1-ium-1,2-diamine IUPAC Name: 4-(4-methylphenyl)-2-N-phenylpyrimidin-1-ium-1,2-diamine Traditional Name: [1-amino-4-(p-tolyl)pyrimidin-1-ium-2-yl]-phenyl-amine Formula: C17H17N4+ MolecularWeight: 277.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=[N+](C=C2)N)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=[N+](C=C2)N)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-13-7-9-14(10-8-13)16-11-12-21(18)17(20-16)19-15-5-3-2-4-6-15/h2-12H,18H2,1H3/p+1