1-(diphenylmethyl)-1-methyl-azetidin-1-ium-3-one

Systemtic Name: 1-(diphenylmethyl)-1-methyl-azetidin-1-ium-3-one Openeye Name: 1-benzhydryl-1-methyl-azetidin-1-ium-3-one CAS Name: 1-(diphenylmethyl)-1-methyl-3-azetidin-1-iumone IUPAC Name: 1-benzhydryl-1-methylazetidin-1-ium-3-one Traditional Name: 1-benzhydryl-1-methyl-azetidin-1-ium-3-one Formula: C17H18NO+ MolecularWeight: 252.33092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(=O)C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1(CC(=O)C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H18NO/c1-18(12-16(19)13-18)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,17H,12-13H2,1H3/q+1