N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-ethanamide

Systemtic Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-ethanamide Openeye Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-acetamide CAS Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxyacetamide IUPAC Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxyacetamide Traditional Name: N-(1-azabicyclo[3.2.1]oct-3-en-3-yl)-N-methoxy-acetamide Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2CCN(C2)C1)OC

Isomeric SMILES

CC(=O)N(C1=CC2CCN(C2)C1)OC

InChI

InChI=1S/C10H16N2O2/c1-8(13)12(14-2)10-5-9-3-4-11(6-9)7-10/h5,9H,3-4,6-7H2,1-2H3