2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-[[(3R)-quinuclidin-3-yl]amino]acetamide CAS Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-N-cyclohexylacetamide IUPAC Name: 2-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]amino]-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-[[(3R)-quinuclidin-3-yl]amino]acetamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC2CN3CCC2CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN[C@H]2CN3CCC2CC3

InChI

InChI=1S/C15H27N3O/c19-15(17-13-4-2-1-3-5-13)10-16-14-11-18-8-6-12(14)7-9-18/h12-14,16H,1-11H2,(H,17,19)/t14-/m0/s1