[4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone dibromide

Systemtic Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone dibromide Openeye Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone dibromide CAS Name: [4-[(1-methyl-1-azetidin-1-iumyl)methyl]phenyl]-phenylmethanone dibromide IUPAC Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenylmethanone dibromide Traditional Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone dibromide Formula: C18H20Br2NO- MolecularWeight: 426.1655

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C[N+]1(CCC1)CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C18H20NO.2BrH/c1-19(12-5-13-19)14-15-8-10-17(11-9-15)18(20)16-6-3-2-4-7-16;;/h2-4,6-11H,5,12-14H2,1H3;2*1H/q+1;;/p-2