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

Systemtic Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 2-[6-(3-bromophenyl)-2-(4-bromophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C22H19Br2N2O+ MolecularWeight: 487.20706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C=C(NC([NH2+]2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C=C(NC([NH2+]2)C3=CC=C(C=C3)Br)C4=CC(=CC=C4)Br)O

InChI

InChI=1S/C22H18Br2N2O/c23-16-10-8-14(9-11-16)22-25-19(15-4-3-5-17(24)12-15)13-20(26-22)18-6-1-2-7-21(18)27/h1-13,20,22,25-27H/p+1