(2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-propanamide

Systemtic Name: (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-azanyl-propanamide Openeye Name: (2S)-2-amino-N-[(3R)-quinuclidin-3-yl]propanamide CAS Name: (2S)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]propanamide Traditional Name: (2S)-2-amino-N-[(3R)-quinuclidin-3-yl]propionamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CN2CCC1CC2)N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CN2CCC1CC2)N

InChI

InChI=1S/C10H19N3O/c1-7(11)10(14)12-9-6-13-4-2-8(9)3-5-13/h7-9H,2-6,11H2,1H3,(H,12,14)/t7-,9-/m0/s1