1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methoxy-methanimine Openeye Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methoxy-methanimine CAS Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methoxymethanimine IUPAC Name: 1-(1-azabicyclo[2.2.1]heptan-3-yl)-N-methoxymethanimine Traditional Name: (E)-1-azabicyclo[2.2.1]heptan-3-ylmethylene(methoxy)amine Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1CN2CCC1C2

Isomeric SMILES

CO/N=C/C1CN2CCC1C2

InChI

InChI=1S/C8H14N2O/c1-11-9-4-8-6-10-3-2-7(8)5-10/h4,7-8H,2-3,5-6H2,1H3/b9-4+