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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentyl-propanamide Openeye Name: N-pentyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(quinuclidin-3-ylamino)propionamide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1CN2CCC1CC2

Isomeric SMILES

CCCCCNC(=O)C(C)NC1CN2CCC1CC2

InChI

InChI=1S/C15H29N3O/c1-3-4-5-8-16-15(19)12(2)17-14-11-18-9-6-13(14)7-10-18/h12-14,17H,3-11H2,1-2H3,(H,16,19)