2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methyl-propanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methyl-propanamide Openeye Name: N-methyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-methylpropanamide Traditional Name: N-methyl-2-(quinuclidin-3-ylamino)propionamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1CN2CCC1CC2

Isomeric SMILES

CC(C(=O)NC)NC1CN2CCC1CC2

InChI

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