N-(2-methylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2-methylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,1-dimethylpropyl)quinuclidin-3-amine CAS Name: N-(2-methylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2-methylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: tert-amyl(quinuclidin-3-yl)amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CN2CCC1CC2

Isomeric SMILES

CCC(C)(C)NC1CN2CCC1CC2

InChI

InChI=1S/C12H24N2/c1-4-12(2,3)13-11-9-14-7-5-10(11)6-8-14/h10-11,13H,4-9H2,1-3H3