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

Systemtic Name: (3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Openeye Name: (3-pyrrolidin-1-ylquinuclidin-3-yl)methanamine CAS Name: [3-(1-pyrrolidinyl)-1-azabicyclo[2.2.2]octan-3-yl]methanamine IUPAC Name: (3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-3-yl)methanamine Traditional Name: (3-pyrrolidinoquinuclidin-3-yl)methylamine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(CN3CCC2CC3)CN

Isomeric SMILES

C1CCN(C1)C2(CN3CCC2CC3)CN

InChI

InChI=1S/C12H23N3/c13-9-12(15-5-1-2-6-15)10-14-7-3-11(12)4-8-14/h11H,1-10,13H2