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

Systemtic Name: N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-pyrrolizidin-8-yl-acetamide Formula: C15H19BrN2O MolecularWeight: 323.22816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN2C1)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC2(CCCN2C1)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C15H19BrN2O/c16-12-5-1-2-6-13(12)17-14(19)11-15-7-3-9-18(15)10-4-8-15/h1-2,5-6H,3-4,7-11H2,(H,17,19)