2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-5-methyl-phenol

Systemtic Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-5-methyl-phenol Openeye Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-5-methyl-phenol CAS Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]-2-imidazolidine-1,3-diiumyl]-5-methylphenol IUPAC Name: 2-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidine-1,3-diium-2-yl]-5-methylphenol Traditional Name: 2-(1,3-disalicylimidazolidine-1,3-diium-2-yl)-5-methyl-phenol Formula: C24H28N2O3+2 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3O)CC4=CC=CC=C4O)O

InChI

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