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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-7-azanyl-heptanamide Openeye Name: 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide CAS Name: 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide IUPAC Name: 7-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)heptanamide Traditional Name: 7-amino-N-indolizidin-1-yl-enanthamide Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCCCCCN

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCCCCCN

InChI

InChI=1S/C15H29N3O/c16-10-5-2-1-3-8-15(19)17-13-9-12-18-11-6-4-7-14(13)18/h13-14H,1-12,16H2,(H,17,19)