1-[4-(2-methylprop-2-enoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-methylprop-2-enoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-(2-methylallyloxy)-1-piperidyl]ethanone CAS Name: 1-[4-(2-methylprop-2-enoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(2-methylprop-2-enoxy)piperidin-1-yl]ethanone Traditional Name: 1-[4-(2-methylallyloxy)piperidino]ethanone Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1CCN(CC1)C(=O)C

Isomeric SMILES

CC(=C)COC1CCN(CC1)C(=O)C

InChI

InChI=1S/C11H19NO2/c1-9(2)8-14-11-4-6-12(7-5-11)10(3)13/h11H,1,4-8H2,2-3H3