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

Systemtic Name: 2-[6-(4-chlorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(4-chlorophenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(4-chlorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(4-chlorophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[6-(4-chlorophenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C23H22ClN2O+ MolecularWeight: 377.88658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C23H21ClN2O/c1-15-6-8-17(9-7-15)23-25-20(16-10-12-18(24)13-11-16)14-21(26-23)19-4-2-3-5-22(19)27/h2-14,21,23,25-27H,1H3/p+1