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

Systemtic Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]propanamide Openeye Name: N-[(3S)-quinuclidin-1-ium-3-yl]propanamide CAS Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]propanamide IUPAC Name: N-[(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]propanamide Traditional Name: N-[(3S)-quinuclidin-1-ium-3-yl]propionamide Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O/c1-2-10(13)11-9-7-12-5-3-8(9)4-6-12/h8-9H,2-7H2,1H3,(H,11,13)/p+1/t9-/m1/s1