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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-ethanimine Openeye Name: N-methoxy-2-quinuclidin-3-yl-ethanimine CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyethanimine IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxyethanimine Traditional Name: (E)-methoxy(2-quinuclidin-3-ylethylidene)amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CON=CCC1CN2CCC1CC2

Isomeric SMILES

CO/N=C/CC1CN2CCC1CC2

InChI

InChI=1S/C10H18N2O/c1-13-11-5-2-10-8-12-6-3-9(10)4-7-12/h5,9-10H,2-4,6-8H2,1H3/b11-5+