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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-enylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(quinuclidin-3-ylamino)propionamide Formula: C13H23N3O MolecularWeight: 237.34122

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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/C13H23N3O/c1-3-6-14-13(17)10(2)15-12-9-16-7-4-11(12)5-8-16/h3,10-12,15H,1,4-9H2,2H3,(H,14,17)