8-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (4-tert-amylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C19H36N2 MolecularWeight: 292.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C19H36N2/c1-5-19(2,3)14-6-8-15(9-7-14)20-16-12-17-10-11-18(13-16)21(17)4/h14-18,20H,5-13H2,1-4H3