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(5S,8R,8aS)-8-ethyl-5-[(Z)-pent-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
(5S,8R,8aS)-8-ethyl-5-[(Z)-pent-2-enyl]-1,2,3,5,6,7,8,8a-octahydroindolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1CCC(C2N1CCC2)CC
Isomeric SMILES
CC/C=C\C[C@@H]1CC[C@H]([C@H]2N1CCC2)CC
InChI
InChI=1S/C15H27N/c1-3-5-6-8-14-11-10-13(4-2)15-9-7-12-16(14)15/h5-6,13-15H,3-4,7-12H2,1-2H3/b6-5-/t13-,14-,15+/m1/s1
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