4-(4-methylphenyl)-N1,N2-diphenyl-pyrimidin-1-ium-1,2-diamine

Systemtic Name: 4-(4-methylphenyl)-N1,N2-diphenyl-pyrimidin-1-ium-1,2-diamine Openeye Name: N1,N2-diphenyl-4-(p-tolyl)pyrimidin-1-ium-1,2-diamine CAS Name: 4-(4-methylphenyl)-N1,N2-diphenylpyrimidin-1-ium-1,2-diamine IUPAC Name: 4-(4-methylphenyl)-1-N,2-N-diphenylpyrimidin-1-ium-1,2-diamine Traditional Name: [1-anilino-4-(p-tolyl)pyrimidin-1-ium-2-yl]-phenyl-amine Formula: C23H21N4+ MolecularWeight: 353.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=[N+](C=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=[N+](C=C2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4/c1-18-12-14-19(15-13-18)22-16-17-27(26-21-10-6-3-7-11-21)23(25-22)24-20-8-4-2-5-9-20/h2-17,26H,1H3/p+1