1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-pyrrolidin-3-amine

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: N-methyl-1-quinuclidin-3-yl-pyrrolidin-3-amine CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-N-methylpyrrolidin-3-amine Traditional Name: methyl-(1-quinuclidin-3-ylpyrrolidin-3-yl)amine Formula: C12H23N3 MolecularWeight: 209.33112

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2CN3CCC2CC3

Isomeric SMILES

CNC1CCN(C1)C2CN3CCC2CC3

InChI

InChI=1S/C12H23N3/c1-13-11-4-7-15(8-11)12-9-14-5-2-10(12)3-6-14/h10-13H,2-9H2,1H3