(5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: (5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: (5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: (5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: (5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: (5S,8R,8aS)-5-[(E)-but-1-enyl]-8-propyl-indolizidine Formula: C15H27N MolecularWeight: 221.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(N2C1CCC2)C=CCC

Isomeric SMILES

CCC[C@@H]1CC[C@H](N2[C@H]1CCC2)/C=C/CC

InChI

InChI=1S/C15H27N/c1-3-5-8-14-11-10-13(7-4-2)15-9-6-12-16(14)15/h5,8,13-15H,3-4,6-7,9-12H2,1-2H3/b8-5+/t13-,14-,15+/m1/s1