N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine

Systemtic Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine Openeye Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one oxime CAS Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one oxime IUPAC Name: N-[8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-ylidene]hydroxylamine Traditional Name: 8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one oxime Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2CCC1CC(=NO)C2

Isomeric SMILES

COCCN1C2CCC1CC(=NO)C2

InChI

InChI=1S/C10H18N2O2/c1-14-5-4-12-9-2-3-10(12)7-8(6-9)11-13/h9-10,13H,2-7H2,1H3