N-(3-ethanimidoyl-1-azabicyclo[2.2.2]octan-3-yl)ethanamide

Systemtic Name: N-(3-ethanimidoyl-1-azabicyclo[2.2.2]octan-3-yl)ethanamide Openeye Name: N-(3-ethanimidoylquinuclidin-3-yl)acetamide CAS Name: N-[3-(1-iminoethyl)-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: N-(3-ethanimidoyl-1-azabicyclo[2.2.2]octan-3-yl)acetamide Traditional Name: N-(3-acetimidoylquinuclidin-3-yl)acetamide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1(CN2CCC1CC2)NC(=O)C

Isomeric SMILES

CC(=N)C1(CN2CCC1CC2)NC(=O)C

InChI

InChI=1S/C11H19N3O/c1-8(12)11(13-9(2)15)7-14-5-3-10(11)4-6-14/h10,12H,3-7H2,1-2H3,(H,13,15)