1-(1-cyclohexylazetidin-2-yl)ethanone

Systemtic Name: 1-(1-cyclohexylazetidin-2-yl)ethanone Openeye Name: 1-(1-cyclohexylazetidin-2-yl)ethanone CAS Name: 1-(1-cyclohexyl-2-azetidinyl)ethanone IUPAC Name: 1-(1-cyclohexylazetidin-2-yl)ethanone Traditional Name: 1-(1-cyclohexylazetidin-2-yl)ethanone Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN1C2CCCCC2

Isomeric SMILES

CC(=O)C1CCN1C2CCCCC2

InChI

InChI=1S/C11H19NO/c1-9(13)11-7-8-12(11)10-5-3-2-4-6-10/h10-11H,2-8H2,1H3