2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-phenyl-ethanamide Openeye Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-phenyl-acetamide CAS Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-phenylacetamide IUPAC Name: 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)-N-phenylacetamide Traditional Name: N-phenyl-2-pyrrolizidin-8-yl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2(CCCN2C1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-14(16-13-6-2-1-3-7-13)12-15-8-4-10-17(15)11-5-9-15/h1-3,6-7H,4-5,8-12H2,(H,16,18)