5-[1,3-bis(phenylmethyl)imidazolidine-1,3-diium-2-yl]-2-methoxy-phenol

Systemtic Name: 5-[1,3-bis(phenylmethyl)imidazolidine-1,3-diium-2-yl]-2-methoxy-phenol Openeye Name: 5-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)-2-methoxy-phenol CAS Name: 5-[1,3-bis(phenylmethyl)-2-imidazolidine-1,3-diiumyl]-2-methoxyphenol IUPAC Name: 5-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)-2-methoxyphenol Traditional Name: 5-(1,3-dibenzylimidazolidine-1,3-diium-2-yl)-2-methoxy-phenol Formula: C24H28N2O2+2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2[NH+](CC[NH+]2CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O2/c1-28-23-13-12-21(16-22(23)27)24-25(17-19-8-4-2-5-9-19)14-15-26(24)18-20-10-6-3-7-11-20/h2-13,16,24,27H,14-15,17-18H2,1H3/p+2