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

Systemtic Name: 1-(diphenylmethyl)azetidin-1-ium-3-one Openeye Name: 1-benzhydrylazetidin-1-ium-3-one CAS Name: 1-(diphenylmethyl)-3-azetidin-1-iumone IUPAC Name: 1-benzhydrylazetidin-1-ium-3-one Traditional Name: 1-benzhydrylazetidin-1-ium-3-one Formula: C16H16NO+ MolecularWeight: 238.30434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16H,11-12H2/p+1