1-(diphenylmethyl)oxypyridin-1-ium bromide

Systemtic Name: 1-(diphenylmethyl)oxypyridin-1-ium bromide Openeye Name: 1-benzhydryloxypyridin-1-ium bromide CAS Name: 1-(diphenylmethyl)oxypyridin-1-ium bromide IUPAC Name: 1-benzhydryloxypyridin-1-ium bromide Traditional Name: 1-benzhydryloxypyridin-1-ium bromide Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)O[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)O[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C18H16NO.BrH/c1-4-10-16(11-5-1)18(17-12-6-2-7-13-17)20-19-14-8-3-9-15-19;/h1-15,18H;1H/q+1;/p-1