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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]quinuclidin-3-amine CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (4-tert-amylcyclohexyl)-quinuclidin-3-yl-amine Formula: C18H34N2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CN3CCC2CC3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CN3CCC2CC3

InChI

InChI=1S/C18H34N2/c1-4-18(2,3)15-5-7-16(8-6-15)19-17-13-20-11-9-14(17)10-12-20/h14-17,19H,4-13H2,1-3H3