(6Z,8S,8aS)-8-methyl-6-octylidene-1,2,3,5,7,8a-hexahydroindolizin-8-ol

Systemtic Name: (6Z,8S,8aS)-8-methyl-6-octylidene-1,2,3,5,7,8a-hexahydroindolizin-8-ol Openeye Name: (6Z,8S,8aS)-8-methyl-6-octylidene-1,2,3,5,7,8a-hexahydroindolizin-8-ol CAS Name: (6Z,8S,8aS)-8-methyl-6-octylidene-1,2,3,5,7,8a-hexahydroindolizin-8-ol IUPAC Name: (6Z,8S,8aS)-8-methyl-6-octylidene-1,2,3,5,7,8a-hexahydroindolizin-8-ol Traditional Name: (6Z,8S,8aS)-8-methyl-6-octylidene-indolizidin-8-ol Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=C1CC(C2CCCN2C1)(C)O

Isomeric SMILES

CCCCCCC/C=C\1/C[C@]([C@@H]2CCCN2C1)(C)O

InChI

InChI=1S/C17H31NO/c1-3-4-5-6-7-8-10-15-13-17(2,19)16-11-9-12-18(16)14-15/h10,16,19H,3-9,11-14H2,1-2H3/b15-10-/t16-,17-/m0/s1