2-(3-methoxy-1-azabicyclo[2.2.2]octan-2-yl)ethanamine

Systemtic Name: 2-(3-methoxy-1-azabicyclo[2.2.2]octan-2-yl)ethanamine Openeye Name: 2-(3-methoxyquinuclidin-2-yl)ethanamine CAS Name: 2-(3-methoxy-1-azabicyclo[2.2.2]octan-2-yl)ethanamine IUPAC Name: 2-(3-methoxy-1-azabicyclo[2.2.2]octan-2-yl)ethanamine Traditional Name: 2-(3-methoxyquinuclidin-2-yl)ethylamine Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCN(C1CCN)CC2

Isomeric SMILES

COC1C2CCN(C1CCN)CC2

InChI

InChI=1S/C10H20N2O/c1-13-10-8-3-6-12(7-4-8)9(10)2-5-11/h8-10H,2-7,11H2,1H3