2-(4-methylpentan-2-yloxy)-1-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methylpentan-2-yloxy)-1-(1-methylpyrrol-3-yl)ethanone Openeye Name: 2-(1,3-dimethylbutoxy)-1-(1-methylpyrrol-3-yl)ethanone CAS Name: 2-(4-methylpentan-2-yloxy)-1-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methylpentan-2-yloxy)-1-(1-methylpyrrol-3-yl)ethanone Traditional Name: 2-(1,3-dimethylbutoxy)-1-(1-methylpyrrol-3-yl)ethanone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-10(2)7-11(3)16-9-13(15)12-5-6-14(4)8-12/h5-6,8,10-11H,7,9H2,1-4H3