1-(3,3-diethylazetidin-1-yl)ethanone

Systemtic Name: 1-(3,3-diethylazetidin-1-yl)ethanone Openeye Name: 1-(3,3-diethylazetidin-1-yl)ethanone CAS Name: 1-(3,3-diethyl-1-azetidinyl)ethanone IUPAC Name: 1-(3,3-diethylazetidin-1-yl)ethanone Traditional Name: 1-(3,3-diethylazetidin-1-yl)ethanone Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN(C1)C(=O)C)CC

Isomeric SMILES

CCC1(CN(C1)C(=O)C)CC

InChI

InChI=1S/C9H17NO/c1-4-9(5-2)6-10(7-9)8(3)11/h4-7H2,1-3H3