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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2CCN(C1N)CC2

Isomeric SMILES

CCC(=O)NC1[C@H](N2CCC1CC2)N

InChI

InChI=1S/C10H19N3O/c1-2-8(14)12-9-7-3-5-13(6-4-7)10(9)11/h7,9-10H,2-6,11H2,1H3,(H,12,14)/t9?,10-/m0/s1