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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-pentanamide Openeye Name: 2-amino-N-quinuclidin-3-yl-pentanamide CAS Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pentanamide IUPAC Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pentanamide Traditional Name: 2-amino-N-quinuclidin-3-yl-valeramide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CN2CCC1CC2)N

Isomeric SMILES

CCCC(C(=O)NC1CN2CCC1CC2)N

InChI

InChI=1S/C12H23N3O/c1-2-3-10(13)12(16)14-11-8-15-6-4-9(11)5-7-15/h9-11H,2-8,13H2,1H3,(H,14,16)