3-(1-azabicyclo[2.2.2]octan-3-ylamino)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCC(=O)N

Isomeric SMILES

C1CN2CCC1C(C2)NCCC(=O)N

InChI

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