3-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-[(3R)-quinuclidin-1-ium-3-yl]-3-thioxo-propanamide CAS Name: 3-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-[(3R)-quinuclidin-1-ium-3-yl]-3-thioxo-propionamide Formula: C10H18N3OS+ MolecularWeight: 228.33442

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]2CCC1C(C2)NC(=O)CC(=S)N

Isomeric SMILES

C1C[NH+]2CCC1[C@H](C2)NC(=O)CC(=S)N

InChI

InChI=1S/C10H17N3OS/c11-9(15)5-10(14)12-8-6-13-3-1-7(8)2-4-13/h7-8H,1-6H2,(H2,11,15)(H,12,14)/p+1/t8-/m0/s1