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

Systemtic Name: 2-[6-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[6-(4-ethylphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O2/c1-3-17-12-14-18(15-13-17)21-16-22(19-8-4-6-10-23(19)28)27-25(26-21)20-9-5-7-11-24(20)29-2/h4-16,22,25-28H,3H2,1-2H3/p+1