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

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxy-methanimine Openeye Name: N-methoxy-1-quinuclidin-3-yl-methanimine CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methoxymethanimine Traditional Name: (E)-methoxy(quinuclidin-3-ylmethylene)amine Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CN2CCC1CC2

Isomeric SMILES

CO/N=C/C1CN2CCC1CC2

InChI

InChI=1S/C9H16N2O/c1-12-10-6-9-7-11-4-2-8(9)3-5-11/h6,8-9H,2-5,7H2,1H3/b10-6+