N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-azanyl-hexanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-6-azanyl-hexanamide Openeye Name: 6-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)hexanamide CAS Name: 6-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)hexanamide IUPAC Name: 6-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)hexanamide Traditional Name: 6-amino-N-indolizidin-1-yl-hexanamide Formula: C14H27N3O MolecularWeight: 253.38368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCCCCN

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCCCCN

InChI

InChI=1S/C14H27N3O/c15-9-4-1-2-7-14(18)16-12-8-11-17-10-5-3-6-13(12)17/h12-13H,1-11,15H2,(H,16,18)