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

Systemtic Name: 4-bromanyl-2-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Openeye Name: 4-bromo-2-[2-isopropyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol CAS Name: 4-bromo-2-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol IUPAC Name: 4-bromo-2-[6-(4-methylphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Traditional Name: 4-bromo-2-[2-isopropyl-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]phenol Formula: C20H24BrN2O+ MolecularWeight: 388.32136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C(C)C)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC([NH2+]C(N2)C(C)C)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C20H23BrN2O/c1-12(2)20-22-17(14-6-4-13(3)5-7-14)11-18(23-20)16-10-15(21)8-9-19(16)24/h4-12,18,20,22-24H,1-3H3/p+1