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

Systemtic Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide CAS Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)acetamide Traditional Name: N-(pyrrolizidin-8-ylmethyl)acetamide Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC12CCCN1CCC2

Isomeric SMILES

CC(=O)NCC12CCCN1CCC2

InChI

InChI=1S/C10H18N2O/c1-9(13)11-8-10-4-2-6-12(10)7-3-5-10/h2-8H2,1H3,(H,11,13)