[1-(2-methylbut-3-yn-2-yl)piperidin-4-yl] ethanoate

Systemtic Name: [1-(2-methylbut-3-yn-2-yl)piperidin-4-yl] ethanoate Openeye Name: [1-(1,1-dimethylprop-2-ynyl)-4-piperidyl] acetate CAS Name: acetic acid [1-(2-methylbut-3-yn-2-yl)-4-piperidinyl] ester IUPAC Name: [1-(2-methylbut-3-yn-2-yl)piperidin-4-yl] acetate Traditional Name: acetic acid [1-(1,1-dimethylprop-2-ynyl)-4-piperidyl] ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C(C)(C)C#C

Isomeric SMILES

CC(=O)OC1CCN(CC1)C(C)(C)C#C

InChI

InChI=1S/C12H19NO2/c1-5-12(3,4)13-8-6-11(7-9-13)15-10(2)14/h1,11H,6-9H2,2-4H3