1-hexadecyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 1-hexadecyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 1-hexadecyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 1-hexadecyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 1-hexadecyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 1-cetylindolizidine Formula: C24H47N MolecularWeight: 349.63668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC1CCN2C1CCCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCC1CCN2C1CCCC2

InChI

InChI=1S/C24H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-20-22-25-21-17-16-19-24(23)25/h23-24H,2-22H2,1H3