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

Systemtic Name: 2-[2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chloranyl-phenol Openeye Name: 2-[2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chloro-phenol CAS Name: 2-[2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chlorophenol IUPAC Name: 2-[2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chlorophenol Traditional Name: 2-[2,6-bis(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-4-chloro-phenol Formula: C24H24ClN2O3+ MolecularWeight: 423.91196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C2[NH2+]C(C=C(N2)C3=CC=C(C=C3)OC)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C24H23ClN2O3/c1-29-18-8-3-15(4-9-18)21-14-22(20-13-17(25)7-12-23(20)28)27-24(26-21)16-5-10-19(30-2)11-6-16/h3-14,22,24,26-28H,1-2H3/p+1