1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-ethanimine

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-ethanimine Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-ethanimine CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxyethanimine IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxyethanimine Traditional Name: (E)-1-(1-azabicyclo[3.2.1]octan-5-yl)ethylidene-methoxy-amine Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C12CCCN(C1)CC2

Isomeric SMILES

C/C(=N\OC)/C12CCCN(C1)CC2

InChI

InChI=1S/C10H18N2O/c1-9(11-13-2)10-4-3-6-12(8-10)7-5-10/h3-8H2,1-2H3/b11-9+