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

Systemtic Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone Openeye Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone CAS Name: [4-[(1-methyl-1-azetidin-1-iumyl)methyl]phenyl]-phenylmethanone IUPAC Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenylmethanone Traditional Name: [4-[(1-methylazetidin-1-ium-1-yl)methyl]phenyl]-phenyl-methanone Formula: C18H20NO+ MolecularWeight: 266.3575

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H20NO/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/q+1