2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)imidazolidine-1,3-diium-1-yl]methyl]phenol

Systemtic Name: 2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)imidazolidine-1,3-diium-1-yl]methyl]phenol Openeye Name: 2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)imidazolidine-1,3-diium-1-yl]methyl]phenol CAS Name: 2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)-1-imidazolidine-1,3-diiumyl]methyl]phenol IUPAC Name: 2-[[3-[(2-hydroxyphenyl)methyl]-2-(4-methoxyphenyl)imidazolidine-1,3-diium-1-yl]methyl]phenol Traditional Name: 2-[[2-(4-methoxyphenyl)-3-salicyl-imidazolidine-1,3-diium-1-yl]methyl]phenol Formula: C24H28N2O3+2 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O

InChI

InChI=1S/C24H26N2O3/c1-29-21-12-10-18(11-13-21)24-25(16-19-6-2-4-8-22(19)27)14-15-26(24)17-20-7-3-5-9-23(20)28/h2-13,24,27-28H,14-17H2,1H3/p+2