N-(cyclopentylmethyl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(cyclopentylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(cyclopentylmethyl)quinuclidin-3-amine CAS Name: N-(cyclopentylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(cyclopentylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: cyclopentylmethyl(quinuclidin-3-yl)amine Formula: C13H24N2 MolecularWeight: 208.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CN3CCC2CC3

Isomeric SMILES

C1CCC(C1)CNC2CN3CCC2CC3

InChI

InChI=1S/C13H24N2/c1-2-4-11(3-1)9-14-13-10-15-7-5-12(13)6-8-15/h11-14H,1-10H2