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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-propanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propanamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propanamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)propanamide Traditional Name: 2-amino-N-indolizidin-1-yl-propionamide Formula: C11H21N3O MolecularWeight: 211.30394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN2C1CCCC2)N

Isomeric SMILES

CC(C(=O)NC1CCN2C1CCCC2)N

InChI

InChI=1S/C11H21N3O/c1-8(12)11(15)13-9-5-7-14-6-3-2-4-10(9)14/h8-10H,2-7,12H2,1H3,(H,13,15)