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

Systemtic Name: 2-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(4-ethylphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(4-ethylphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[6-(4-ethylphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C25H27N2O+ MolecularWeight: 371.49468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-3-18-10-14-19(15-11-18)22-16-23(21-6-4-5-7-24(21)28)27-25(26-22)20-12-8-17(2)9-13-20/h4-16,23,25-28H,3H2,1-2H3/p+1