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

Systemtic Name: (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: (5S,8aS)-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: (5S,8aS)-5-propylindolizidin-3-one Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC2N1C(=O)CC2

Isomeric SMILES

CCC[C@H]1CCC[C@@H]2N1C(=O)CC2

InChI

InChI=1S/C11H19NO/c1-2-4-9-5-3-6-10-7-8-11(13)12(9)10/h9-10H,2-8H2,1H3/t9-,10-/m0/s1