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4-bromanyl-2-[2-(5-bromanyl-2-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

4-bromanyl-2-[2-(5-bromanyl-2-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol

Systemtic Name:4-bromanyl-2-[2-(5-bromanyl-2-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Openeye Name:4-bromo-2-[2-(5-bromo-2-methoxy-phenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
CAS Name:4-bromo-2-[2-(5-bromo-2-methoxyphenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
IUPAC Name:4-bromo-2-[2-(5-bromo-2-methoxyphenyl)-6-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Traditional Name:4-bromo-2-[2-(5-bromo-2-methoxy-phenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Formula: C25H25Br2N2O3+
MolecularWeight: 561.2856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=C(C=CC(=C3)Br)OC)C4=C(C=CC(=C4)Br)O


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=C(C=CC(=C3)Br)OC)C4=C(C=CC(=C4)Br)O


InChI

InChI=1S/C25H24Br2N2O3/c1-3-32-18-8-4-15(5-9-18)21-14-22(19-12-16(26)6-10-23(19)30)29-25(28-21)20-13-17(27)7-11-24(20)31-2/h4-14,22,25,28-30H,3H2,1-2H3/p+1


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