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

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-ethanamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-acetamide CAS Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxyacetamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxyacetamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-5-yl)-N-methoxy-acetamide Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C12CCCN(C1)CC2)OC

Isomeric SMILES

CC(=O)N(C12CCCN(C1)CC2)OC

InChI

InChI=1S/C10H18N2O2/c1-9(13)12(14-2)10-4-3-6-11(8-10)7-5-10/h3-8H2,1-2H3