N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-azanyl-butanamide

Systemtic Name: N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-4-azanyl-butanamide Openeye Name: 4-amino-N-[(3R)-quinuclidin-3-yl]butanamide CAS Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide IUPAC Name: 4-amino-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]butanamide Traditional Name: 4-amino-N-[(3R)-quinuclidin-3-yl]butyramide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CCCN

Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)CCCN

InChI

InChI=1S/C11H21N3O/c12-5-1-2-11(15)13-10-8-14-6-3-9(10)4-7-14/h9-10H,1-8,12H2,(H,13,15)/t10-/m0/s1