(NZ)-N-(2-phenyl-1-pyrrolidin-3-yl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-phenyl-1-pyrrolidin-3-yl-ethylidene)hydroxylamine Openeye Name: 2-phenyl-1-pyrrolidin-3-yl-ethanone oxime CAS Name: 2-phenyl-1-(3-pyrrolidinyl)ethanone oxime IUPAC Name: (NZ)-N-(2-phenyl-1-pyrrolidin-3-ylethylidene)hydroxylamine Traditional Name: 2-phenyl-1-pyrrolidin-3-yl-ethanone oxime Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1C(=NO)CC2=CC=CC=C2

Isomeric SMILES

C1CNCC1/C(=N\O)/CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O/c15-14-12(11-6-7-13-9-11)8-10-4-2-1-3-5-10/h1-5,11,13,15H,6-9H2/b14-12-