2-[2-(2-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

Systemtic Name: 2-[2-(2-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[2-(2-methoxyphenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[2-(2-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[2-(2-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[2-(2-methoxyphenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C24H25N2O2+ MolecularWeight: 373.4675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

InChI

InChI=1S/C24H24N2O2/c1-16-11-13-17(14-12-16)20-15-21(18-7-3-5-9-22(18)27)26-24(25-20)19-8-4-6-10-23(19)28-2/h3-15,21,24-27H,1-2H3/p+1