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

Systemtic Name: 2-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[2-(2-ethoxyphenyl)-6-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[6-(4-methoxyphenyl)-2-o-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=CC=C1C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=CC=C1C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

InChI

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