N-(2-tert-butylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine

Systemtic Name: N-(2-tert-butylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(2-tert-butylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(2-tert-butylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(2-tert-butylcyclohexyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: (2-tert-butylcyclohexyl)-indolizidin-1-yl-amine Formula: C18H34N2 MolecularWeight: 278.47596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC2CCN3C2CCCC3

Isomeric SMILES

CC(C)(C)C1CCCCC1NC2CCN3C2CCCC3

InChI

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