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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-azanyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)cyclohexanecarboxamide CAS Name: 1-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-indolizidin-1-yl-cyclohexanecarboxamide Formula: C15H27N3O MolecularWeight: 265.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCN3C2CCCC3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCN3C2CCCC3)N

InChI

InChI=1S/C15H27N3O/c16-15(8-3-1-4-9-15)14(19)17-12-7-11-18-10-5-2-6-13(12)18/h12-13H,1-11,16H2,(H,17,19)