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

Systemtic Name: [3-(3-methylmorpholin-4-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Openeye Name: [3-(3-methylmorpholin-4-yl)quinuclidin-3-yl]methanamine CAS Name: [3-(3-methyl-4-morpholinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: [3-(3-methylmorpholin-4-yl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine Traditional Name: [3-(3-methylmorpholino)quinuclidin-3-yl]methylamine Formula: C13H25N3O MolecularWeight: 239.3571

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1C2(CN3CCC2CC3)CN

Isomeric SMILES

CC1COCCN1C2(CN3CCC2CC3)CN

InChI

InChI=1S/C13H25N3O/c1-11-8-17-7-6-16(11)13(9-14)10-15-4-2-12(13)3-5-15/h11-12H,2-10,14H2,1H3