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

Systemtic Name: 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(4-ethoxyphenyl)-2-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[2-(4-methoxyphenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C25H27N2O3+ MolecularWeight: 403.49348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O3/c1-3-30-20-14-8-17(9-15-20)22-16-23(21-6-4-5-7-24(21)28)27-25(26-22)18-10-12-19(29-2)13-11-18/h4-16,23,25-28H,3H2,1-2H3/p+1