1-(azetidin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name: 1-(azetidin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Openeye Name: 1-(azetidin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone CAS Name: 1-(1-azetidinyl)-2-(2,4,6-trimethylphenoxy)ethanone IUPAC Name: 1-(azetidin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Traditional Name: 1-(azetidin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCC2)C

InChI

InChI=1S/C14H19NO2/c1-10-7-11(2)14(12(3)8-10)17-9-13(16)15-5-4-6-15/h7-8H,4-6,9H2,1-3H3