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

Systemtic Name: N2-(4-bromophenyl)-4-(4-methylphenyl)pyrimidin-1-ium-1,2-diamine Openeye Name: N2-(4-bromophenyl)-4-(p-tolyl)pyrimidin-1-ium-1,2-diamine CAS Name: N2-(4-bromophenyl)-4-(4-methylphenyl)pyrimidin-1-ium-1,2-diamine IUPAC Name: 2-N-(4-bromophenyl)-4-(4-methylphenyl)pyrimidin-1-ium-1,2-diamine Traditional Name: [1-amino-4-(p-tolyl)pyrimidin-1-ium-2-yl]-(4-bromophenyl)amine Formula: C17H16BrN4+ MolecularWeight: 356.23974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4/c1-12-2-4-13(5-3-12)16-10-11-22(19)17(21-16)20-15-8-6-14(18)7-9-15/h2-11H,19H2,1H3/p+1