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

Systemtic Name: N-(2-ethylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-(2-ethylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(2-ethylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(2-ethylbutyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: 2-ethylbutyl(indolizidin-1-yl)amine Formula: C14H28N2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CNC1CCN2C1CCCC2

Isomeric SMILES

CCC(CC)CNC1CCN2C1CCCC2

InChI

InChI=1S/C14H28N2/c1-3-12(4-2)11-15-13-8-10-16-9-6-5-7-14(13)16/h12-15H,3-11H2,1-2H3