N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxy-ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxy-ethanamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxy-acetamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxyacetamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxyacetamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-4-yl)-N-methoxy-acetamide Formula: C9H16N2O2 MolecularWeight: 184.23554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C12CCN(C1)CC2)OC

Isomeric SMILES

CC(=O)N(C12CCN(C1)CC2)OC

InChI

InChI=1S/C9H16N2O2/c1-8(12)11(13-2)9-3-5-10(7-9)6-4-9/h3-7H2,1-2H3