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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)C(C)NC1CN2CCC1CC2

InChI

InChI=1S/C12H24N2/c1-9(2)10(3)13-12-8-14-6-4-11(12)5-7-14/h9-13H,4-8H2,1-3H3