[3-(4-methoxypiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine

Systemtic Name: [3-(4-methoxypiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(4-methoxy-1-piperidyl)quinuclidin-3-yl]methanamine CAS Name: [3-(4-methoxy-1-piperidinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(4-methoxypiperidin-1-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(4-methoxypiperidino)quinuclidin-3-yl]methylamine Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C2(CN3CCC2CC3)CN

Isomeric SMILES

COC1CCN(CC1)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C14H27N3O/c1-18-13-4-8-17(9-5-13)14(10-15)11-16-6-2-12(14)3-7-16/h12-13H,2-11,15H2,1H3