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

Systemtic Name: N2-(4-methoxyphenyl)-4-(4-methylphenyl)-N1-phenyl-pyrimidin-1-ium-1,2-diamine Openeye Name: N2-(4-methoxyphenyl)-N1-phenyl-4-(p-tolyl)pyrimidin-1-ium-1,2-diamine CAS Name: N2-(4-methoxyphenyl)-4-(4-methylphenyl)-N1-phenylpyrimidin-1-ium-1,2-diamine IUPAC Name: 2-N-(4-methoxyphenyl)-4-(4-methylphenyl)-1-N-phenylpyrimidin-1-ium-1,2-diamine Traditional Name: [1-anilino-4-(p-tolyl)pyrimidin-1-ium-2-yl]-(4-methoxyphenyl)amine Formula: C24H23N4O+ MolecularWeight: 383.46562

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O/c1-18-8-10-19(11-9-18)23-16-17-28(27-21-6-4-3-5-7-21)24(26-23)25-20-12-14-22(29-2)15-13-20/h3-17,27H,1-2H3/p+1