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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-ynyl-propanamide Openeye Name: N-prop-2-ynyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-ynylpropanamide Traditional Name: N-propargyl-2-(quinuclidin-3-ylamino)propionamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CN2CCC1CC2

Isomeric SMILES

CC(C(=O)NCC#C)NC1CN2CCC1CC2

InChI

InChI=1S/C13H21N3O/c1-3-6-14-13(17)10(2)15-12-9-16-7-4-11(12)5-8-16/h1,10-12,15H,4-9H2,2H3,(H,14,17)