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

Systemtic Name: N-[1-(phenylmethyl)azetidin-1-ium-3-ylidene]hydroxylamine Openeye Name: 1-benzylazetidin-1-ium-3-one oxime CAS Name: 1-(phenylmethyl)-3-azetidin-1-iumone oxime IUPAC Name: N-(1-benzylazetidin-1-ium-3-ylidene)hydroxylamine Traditional Name: 1-benzylazetidin-1-ium-3-one oxime Formula: C10H13N2O+ MolecularWeight: 177.22302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C[NH+]1CC2=CC=CC=C2

Isomeric SMILES

C1C(=NO)C[NH+]1CC2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c13-11-10-7-12(8-10)6-9-4-2-1-3-5-9/h1-5,13H,6-8H2/p+1