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

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-butanamide Openeye Name: 2-amino-N-quinuclidin-3-yl-butanamide CAS Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)butanamide IUPAC Name: 2-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)butanamide Traditional Name: 2-amino-N-quinuclidin-3-yl-butyramide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CN2CCC1CC2)N

Isomeric SMILES

CCC(C(=O)NC1CN2CCC1CC2)N

InChI

InChI=1S/C11H21N3O/c1-2-9(12)11(15)13-10-7-14-5-3-8(10)4-6-14/h8-10H,2-7,12H2,1H3,(H,13,15)