1-(2-methylaziridin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone

Systemtic Name: 1-(2-methylaziridin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone Openeye Name: 1-(2-methylaziridin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone CAS Name: 1-(2-methyl-1-aziridinyl)-2-(2,3,5-trimethylphenoxy)ethanone IUPAC Name: 1-(2-methylaziridin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone Traditional Name: 1-(2-methylethylenimin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CC1CN1C(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C14H19NO2/c1-9-5-10(2)12(4)13(6-9)17-8-14(16)15-7-11(15)3/h5-6,11H,7-8H2,1-4H3