N-(4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,3-dimethylbutyl)quinuclidin-3-amine CAS Name: N-(4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(4-methylpentan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1,3-dimethylbutyl(quinuclidin-3-yl)amine Formula: C13H26N2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)CC(C)NC1CN2CCC1CC2

InChI

InChI=1S/C13H26N2/c1-10(2)8-11(3)14-13-9-15-6-4-12(13)5-7-15/h10-14H,4-9H2,1-3H3