N-[1-(diphenylmethyl)azetidin-1-ium-3-ylidene]hydroxylamine

Systemtic Name: N-[1-(diphenylmethyl)azetidin-1-ium-3-ylidene]hydroxylamine Openeye Name: 1-benzhydrylazetidin-1-ium-3-one oxime CAS Name: 1-(diphenylmethyl)-3-azetidin-1-iumone oxime IUPAC Name: N-(1-benzhydrylazetidin-1-ium-3-ylidene)hydroxylamine Traditional Name: 1-benzhydrylazetidin-1-ium-3-one oxime Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NO)C[NH+]1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-17-15-11-18(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,16,19H,11-12H2/p+1