N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-azanyl-butanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-4-azanyl-butanamide Openeye Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide CAS Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide IUPAC Name: 4-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)butanamide Traditional Name: 4-amino-N-indolizidin-1-yl-butyramide Formula: C12H23N3O MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CCCN

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CCCN

InChI

InChI=1S/C12H23N3O/c13-7-3-5-12(16)14-10-6-9-15-8-2-1-4-11(10)15/h10-11H,1-9,13H2,(H,14,16)