6-pentyl-8-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine

Systemtic Name: 6-pentyl-8-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Openeye Name: 6-pentyl-8-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine CAS Name: 6-pentyl-8-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine IUPAC Name: 6-pentyl-8-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizine Traditional Name: 6-amyl-8-phenyl-indolizidine Formula: C19H29N MolecularWeight: 271.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(C2CCCN2C1)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1CC(C2CCCN2C1)C3=CC=CC=C3

InChI

InChI=1S/C19H29N/c1-2-3-5-9-16-14-18(17-10-6-4-7-11-17)19-12-8-13-20(19)15-16/h4,6-7,10-11,16,18-19H,2-3,5,8-9,12-15H2,1H3