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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCN

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCN

InChI

InChI=1S/C11H21N3O/c12-6-4-11(15)13-9-5-8-14-7-2-1-3-10(9)14/h9-10H,1-8,12H2,(H,13,15)