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

Systemtic Name: 4-bromanyl-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 4-bromo-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 4-bromo-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 4-bromo-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 4-bromo-2-[2-(2-methoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C24H24BrN2O3+ MolecularWeight: 468.36296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H23BrN2O3/c1-29-17-10-7-15(8-11-17)20-14-21(19-13-16(25)9-12-22(19)28)27-24(26-20)18-5-3-4-6-23(18)30-2/h3-14,21,24,26-28H,1-2H3/p+1