1-[(8aR)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one

Systemtic Name: 1-[(8aR)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Openeye Name: 1-[(8aR)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one CAS Name: 1-[(8aR)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]-1-propanone IUPAC Name: 1-[(8aR)-5-pentyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Traditional Name: 1-[(8aR)-5-amyl-1,2,3,7,8,8a-hexahydroindolizin-6-yl]propan-1-one Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC2N1CCC2)C(=O)CC

Isomeric SMILES

CCCCCC1=C(CC[C@H]2N1CCC2)C(=O)CC

InChI

InChI=1S/C16H27NO/c1-3-5-6-9-15-14(16(18)4-2)11-10-13-8-7-12-17(13)15/h13H,3-12H2,1-2H3/t13-/m0/s1