2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-morpholin-4-yl-ethanone

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-morpholin-4-yl-ethanone Openeye Name: 1-morpholino-2-(quinuclidin-3-ylamino)ethanone CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-(4-morpholinyl)ethanone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-morpholin-4-ylethanone Traditional Name: 1-morpholino-2-(quinuclidin-3-ylamino)ethanone Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC(=O)N3CCOCC3

Isomeric SMILES

C1CN2CCC1C(C2)NCC(=O)N3CCOCC3

InChI

InChI=1S/C13H23N3O2/c17-13(16-5-7-18-8-6-16)9-14-12-10-15-3-1-11(12)2-4-15/h11-12,14H,1-10H2