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

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-azanyl-2-phenyl-ethanamide Openeye Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenyl-acetamide CAS Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenylacetamide IUPAC Name: 2-amino-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-phenylacetamide Traditional Name: 2-amino-N-indolizidin-1-yl-2-phenyl-acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)C(C3=CC=CC=C3)N

InChI

InChI=1S/C16H23N3O/c17-15(12-6-2-1-3-7-12)16(20)18-13-9-11-19-10-5-4-8-14(13)19/h1-3,6-7,13-15H,4-5,8-11,17H2,(H,18,20)