(3-morpholin-4-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine

Systemtic Name: (3-morpholin-4-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Openeye Name: (3-morpholinoquinuclidin-3-yl)methanamine CAS Name: [3-(4-morpholinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: (3-morpholin-4-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Traditional Name: (3-morpholinoquinuclidin-3-yl)methylamine Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(CN)N3CCOCC3

Isomeric SMILES

C1CN2CCC1C(C2)(CN)N3CCOCC3

InChI

InChI=1S/C12H23N3O/c13-9-12(15-5-7-16-8-6-15)10-14-3-1-11(12)2-4-14/h11H,1-10,13H2