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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-butanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide Traditional Name: 2-amino-N-indolizidin-1-yl-butyramide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCN2C1CCCC2)N

Isomeric SMILES

CCC(C(=O)NC1CCN2C1CCCC2)N

InChI

InChI=1S/C12H23N3O/c1-2-9(13)12(16)14-10-6-8-15-7-4-3-5-11(10)15/h9-11H,2-8,13H2,1H3,(H,14,16)