1-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxy-methanimine

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxy-methanimine Openeye Name: N-ethoxy-1-quinuclidin-3-yl-methanimine CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-ethoxymethanimine Traditional Name: (E)-ethoxy(quinuclidin-3-ylmethylene)amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1CN2CCC1CC2

Isomeric SMILES

CCO/N=C/C1CN2CCC1CC2

InChI

InChI=1S/C10H18N2O/c1-2-13-11-7-10-8-12-5-3-9(10)4-6-12/h7,9-10H,2-6,8H2,1H3/b11-7+