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

Systemtic Name: 2-(3-azanyl-1-azabicyclo[2.2.2]octan-3-yl)propanamide Openeye Name: 2-(3-aminoquinuclidin-3-yl)propanamide CAS Name: 2-(3-amino-1-azabicyclo[2.2.2]octan-3-yl)propanamide IUPAC Name: 2-(3-amino-1-azabicyclo[2.2.2]octan-3-yl)propanamide Traditional Name: 2-(3-aminoquinuclidin-3-yl)propionamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)C1(CN2CCC1CC2)N

Isomeric SMILES

CC(C(=O)N)C1(CN2CCC1CC2)N

InChI

InChI=1S/C10H19N3O/c1-7(9(11)14)10(12)6-13-4-2-8(10)3-5-13/h7-8H,2-6,12H2,1H3,(H2,11,14)