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

Systemtic Name: N-[(2S)-2-azanyl-1-azabicyclo[2.2.2]octan-3-yl]ethanamide Openeye Name: N-[(2S)-2-aminoquinuclidin-3-yl]acetamide CAS Name: N-[(2S)-2-amino-1-azabicyclo[2.2.2]octan-3-yl]acetamide IUPAC Name: N-[(2S)-2-amino-1-azabicyclo[2.2.2]octan-3-yl]acetamide Traditional Name: N-[(2S)-2-aminoquinuclidin-3-yl]acetamide Formula: C9H17N3O MolecularWeight: 183.25078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2CCN(C1N)CC2

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-6(13)11-8-7-2-4-12(5-3-7)9(8)10/h7-9H,2-5,10H2,1H3,(H,11,13)/t8?,9-/m0/s1