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

Systemtic Name: N-(cyclopropylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(cyclopropylmethyl)quinuclidin-3-amine CAS Name: N-(cyclopropylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(cyclopropylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: cyclopropylmethyl(quinuclidin-3-yl)amine Formula: C11H20N2 MolecularWeight: 180.2899

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CN3CCC2CC3

Isomeric SMILES

C1CC1CNC2CN3CCC2CC3

InChI

InChI=1S/C11H20N2/c1-2-9(1)7-12-11-8-13-5-3-10(11)4-6-13/h9-12H,1-8H2