(5R,8aS)-5-pentyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one

Systemtic Name: (5R,8aS)-5-pentyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one Openeye Name: (5R,8aS)-5-pentyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one CAS Name: (5R,8aS)-5-pentyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one IUPAC Name: (5R,8aS)-5-pentyl-2,3,5,6,7,8a-hexahydro-1H-indolizin-8-one Traditional Name: (5R,8aS)-5-amylindolizidin-8-one Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=O)C2N1CCC2

Isomeric SMILES

CCCCC[C@@H]1CCC(=O)[C@H]2N1CCC2

InChI

InChI=1S/C13H23NO/c1-2-3-4-6-11-8-9-13(15)12-7-5-10-14(11)12/h11-12H,2-10H2,1H3/t11-,12+/m1/s1