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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1CN2CCC1CC2

Isomeric SMILES

C/C(=N\OC)/C1CN2CCC1CC2

InChI

InChI=1S/C10H18N2O/c1-8(11-13-2)10-7-12-5-3-9(10)4-6-12/h9-10H,3-7H2,1-2H3/b11-8+