2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(cyclopropylmethyl)ethanamide

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(cyclopropylmethyl)ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(quinuclidin-3-ylamino)acetamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-(cyclopropylmethyl)acetamide Traditional Name: N-(cyclopropylmethyl)-2-(quinuclidin-3-ylamino)acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)CNC2CN3CCC2CC3

Isomeric SMILES

C1CC1CNC(=O)CNC2CN3CCC2CC3

InChI

InChI=1S/C13H23N3O/c17-13(15-7-10-1-2-10)8-14-12-9-16-5-3-11(12)4-6-16/h10-12,14H,1-9H2,(H,15,17)