3-[(2-iodanylphenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide

Systemtic Name: 3-[(2-iodanylphenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide Openeye Name: 1-benzyl-3-[(2-iodophenoxy)methyl]pyridin-1-ium bromide CAS Name: 3-[(2-iodophenoxy)methyl]-1-(phenylmethyl)pyridin-1-ium bromide IUPAC Name: 1-benzyl-3-[(2-iodophenoxy)methyl]pyridin-1-ium bromide Traditional Name: 1-benzyl-3-[(2-iodophenoxy)methyl]pyridin-1-ium bromide Formula: C19H17BrINO MolecularWeight: 482.15285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)COC3=CC=CC=C3I.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)COC3=CC=CC=C3I.[Br-]

InChI

InChI=1S/C19H17INO.BrH/c20-18-10-4-5-11-19(18)22-15-17-9-6-12-21(14-17)13-16-7-2-1-3-8-16;/h1-12,14H,13,15H2;1H/q+1;/p-1