4-[(2-iodanyl-6-methoxy-phenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide

Systemtic Name: 4-[(2-iodanyl-6-methoxy-phenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide Openeye Name: 1-benzyl-4-[(2-iodo-6-methoxy-phenoxy)methyl]pyridin-1-ium bromide CAS Name: 4-[(2-iodo-6-methoxyphenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide IUPAC Name: 1-benzyl-4-[(2-iodo-6-methoxyphenoxy)methyl]pyridin-1-ium bromide Traditional Name: 1-benzyl-4-[(2-iodo-6-methoxy-phenoxy)methyl]pyridin-1-ium bromide Formula: C20H19BrINO2 MolecularWeight: 512.17883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)I)OCC2=CC=[N+](C=C2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

COC1=C(C(=CC=C1)I)OCC2=CC=[N+](C=C2)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C20H19INO2.BrH/c1-23-19-9-5-8-18(21)20(19)24-15-17-10-12-22(13-11-17)14-16-6-3-2-4-7-16;/h2-13H,14-15H2,1H3;1H/q+1;/p-1