N-(2-methoxyphenyl)carbonyl-1-azabicyclo[2.2.2]octan-3-amine oxide

Systemtic Name: N-(2-methoxyphenyl)carbonyl-1-azabicyclo[2.2.2]octan-3-amine oxide Openeye Name: N-(2-methoxybenzoyl)quinuclidin-3-amine oxide CAS Name: N-[(2-methoxyphenyl)-oxomethyl]-1-azabicyclo[2.2.2]octan-3-amine oxide IUPAC Name: N-(2-methoxybenzoyl)-1-azabicyclo[2.2.2]octan-3-amine oxide Traditional Name: N-o-anisoylquinuclidin-3-amine oxide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)[NH+](C2CN3CCC2CC3)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)[NH+](C2CN3CCC2CC3)[O-]

InChI

InChI=1S/C15H20N2O3/c1-20-14-5-3-2-4-12(14)15(18)17(19)13-10-16-8-6-11(13)7-9-16/h2-5,11,13,17H,6-10H2,1H3