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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(CCN2C1)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CC2(C(CCN2C1)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C15H20N2O/c16-14(18)11-15-8-4-9-17(15)10-7-13(15)12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,16,18)