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

Systemtic Name: 4-bromanyl-2-[2-(3-bromanyl-4-methoxy-phenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 4-bromo-2-[2-(3-bromo-4-methoxy-phenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 4-bromo-2-[2-(3-bromo-4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 4-bromo-2-[2-(3-bromo-4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 4-bromo-2-[2-(3-bromo-4-methoxy-phenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C24H23Br2N2O2+ MolecularWeight: 531.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC(=C(C=C3)OC)Br)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC(=C(C=C3)OC)Br)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H22Br2N2O2/c1-14-3-5-15(6-4-14)20-13-21(18-12-17(25)8-9-22(18)29)28-24(27-20)16-7-10-23(30-2)19(26)11-16/h3-13,21,24,27-29H,1-2H3/p+1