6-ethyl-7-methyl-8-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 6-ethyl-7-methyl-8-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 6-ethyl-7-methyl-8-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 6-ethyl-7-methyl-8-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 6-ethyl-7-methyl-8-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 8-amyl-6-ethyl-7-methyl-indolizidine Formula: C16H31N MolecularWeight: 237.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(C(CN2C1CCC2)CC)C

Isomeric SMILES

CCCCCC1C(C(CN2C1CCC2)CC)C

InChI

InChI=1S/C16H31N/c1-4-6-7-9-15-13(3)14(5-2)12-17-11-8-10-16(15)17/h13-16H,4-12H2,1-3H3