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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-ethanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)acetamide Traditional Name: 2-amino-N-indolizidin-1-yl-acetamide Formula: C10H19N3O MolecularWeight: 197.27736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CN

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CN

InChI

InChI=1S/C10H19N3O/c11-7-10(14)12-8-4-6-13-5-2-1-3-9(8)13/h8-9H,1-7,11H2,(H,12,14)