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

Systemtic Name: N-(2-methylpropyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Openeye Name: N-isobutyl-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine CAS Name: N-(2-methylpropyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine IUPAC Name: N-(2-methylpropyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine Traditional Name: indolizidin-1-yl(isobutyl)amine Formula: C12H24N2 MolecularWeight: 196.33236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCN2C1CCCC2

Isomeric SMILES

CC(C)CNC1CCN2C1CCCC2

InChI

InChI=1S/C12H24N2/c1-10(2)9-13-11-6-8-14-7-4-3-5-12(11)14/h10-13H,3-9H2,1-2H3