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

Systemtic Name: N-[3-(C-phenylcarbonimidoyl)-1-azabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: N-[3-(benzenecarboximidoyl)quinuclidin-3-yl]acetamide CAS Name: N-[3-[imino(phenyl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: N-[3-(benzenecarboximidoyl)-1-azabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: N-(3-benzimidoylquinuclidin-3-yl)acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CN2CCC1CC2)C(=N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CN2CCC1CC2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C16H21N3O/c1-12(20)18-16(11-19-9-7-14(16)8-10-19)15(17)13-5-3-2-4-6-13/h2-6,14,17H,7-11H2,1H3,(H,18,20)