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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-3-methyl-pentanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-methylpentanamide Traditional Name: 2-amino-N-indolizidin-1-yl-3-methyl-valeramide Formula: C14H27N3O MolecularWeight: 253.38368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCN2C1CCCC2)N

Isomeric SMILES

CCC(C)C(C(=O)NC1CCN2C1CCCC2)N

InChI

InChI=1S/C14H27N3O/c1-3-10(2)13(15)14(18)16-11-7-9-17-8-5-4-6-12(11)17/h10-13H,3-9,15H2,1-2H3,(H,16,18)