N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1-isobutyl-3-methyl-butyl)quinuclidin-3-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (1-isobutyl-3-methyl-butyl)-quinuclidin-3-yl-amine Formula: C16H32N2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)NC1CN2CCC1CC2

Isomeric SMILES

CC(C)CC(CC(C)C)NC1CN2CCC1CC2

InChI

InChI=1S/C16H32N2/c1-12(2)9-15(10-13(3)4)17-16-11-18-7-5-14(16)6-8-18/h12-17H,5-11H2,1-4H3