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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CCN

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O/c11-4-1-10(14)12-9-7-13-5-2-8(9)3-6-13/h8-9H,1-7,11H2,(H,12,14)/t9-/m0/s1