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

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

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

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=CC(=C(C=C3)OC)Br)C4=CC(=CC=C4)Br


Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=CC(=C(C=C3)OC)Br)C4=CC(=CC=C4)Br


InChI

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


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