N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]acetamide CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: N-[(3S)-quinuclidin-1-ium-3-yl]acetamide Formula: C9H17N2O+ MolecularWeight: 169.24408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C[NH+]2CCC1CC2

Isomeric SMILES

CC(=O)N[C@@H]1C[NH+]2CCC1CC2

InChI

InChI=1S/C9H16N2O/c1-7(12)10-9-6-11-4-2-8(9)3-5-11/h8-9H,2-6H2,1H3,(H,10,12)/p+1/t9-/m1/s1