1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxy-methanimine Openeye Name: N-methoxy-1-quinuclidin-4-yl-methanimine CAS Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-4-yl)-N-methoxymethanimine Traditional Name: (Z)-methoxy(quinuclidin-4-ylmethylene)amine Formula: C9H16N2O MolecularWeight: 168.23614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC12CCN(CC1)CC2

Isomeric SMILES

CO/N=C\C12CCN(CC1)CC2

InChI

InChI=1S/C9H16N2O/c1-12-10-8-9-2-5-11(6-3-9)7-4-9/h8H,2-7H2,1H3/b10-8-