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

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

Systemtic Name:2-ethoxy-6-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Openeye Name:2-ethoxy-6-[6-(4-methoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
CAS Name:2-ethoxy-6-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
IUPAC Name:2-ethoxy-6-[6-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Traditional Name:2-ethoxy-6-[6-(4-methoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol
Formula: C26H29N2O3+
MolecularWeight: 417.52006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N2O3/c1-4-31-24-7-5-6-21(25(24)29)23-16-22(18-12-14-20(30-3)15-13-18)27-26(28-23)19-10-8-17(2)9-11-19/h5-16,23,26-29H,4H2,1-3H3/p+1


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