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

Systemtic Name: (3-piperidin-1-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Openeye Name: [3-(1-piperidyl)quinuclidin-3-yl]methanamine CAS Name: [3-(1-piperidinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: (3-piperidin-1-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Traditional Name: (3-piperidinoquinuclidin-3-yl)methylamine Formula: C13H25N3 MolecularWeight: 223.3577

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(CN3CCC2CC3)CN

Isomeric SMILES

C1CCN(CC1)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C13H25N3/c14-10-13(16-6-2-1-3-7-16)11-15-8-4-12(13)5-9-15/h12H,1-11,14H2