(2E)-2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2E)-2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyimino-ethanenitrile Openeye Name: (3E)-N-methoxyquinuclidine-3-carboximidoyl cyanide CAS Name: (2E)-2-(1-azabicyclo[2.2.2]octan-3-yl)-2-methoxyiminoacetonitrile IUPAC Name: (3E)-N-methoxy-1-azabicyclo[2.2.2]octane-3-carboximidoyl cyanide Traditional Name: (2E)-2-methyloximino-2-quinuclidin-3-yl-acetonitrile Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1CN2CCC1CC2

Isomeric SMILES

CO/N=C(/C#N)\C1CN2CCC1CC2

InChI

InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10-