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

Systemtic Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-methoxy-phenol Openeye Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-methoxy-phenol CAS Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-methoxyphenol IUPAC Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-methoxyphenol Traditional Name: 2-[2,6-bis(4-chlorophenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-methoxy-phenol Formula: C23H21Cl2N2O2+ MolecularWeight: 428.33104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c1-29-21-4-2-3-18(22(21)28)20-13-19(14-5-9-16(24)10-6-14)26-23(27-20)15-7-11-17(25)12-8-15/h2-13,20,23,26-28H,1H3/p+1