(3-ethyl-1-methyl-4-prop-2-ynyl-piperidin-4-yl) ethanoate

Systemtic Name: (3-ethyl-1-methyl-4-prop-2-ynyl-piperidin-4-yl) ethanoate Openeye Name: (3-ethyl-1-methyl-4-prop-2-ynyl-4-piperidyl) acetate CAS Name: acetic acid (3-ethyl-1-methyl-4-prop-2-ynyl-4-piperidinyl) ester IUPAC Name: (3-ethyl-1-methyl-4-prop-2-ynylpiperidin-4-yl) acetate Traditional Name: acetic acid (3-ethyl-1-methyl-4-propargyl-4-piperidyl) ester Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1(CC#C)OC(=O)C)C

Isomeric SMILES

CCC1CN(CCC1(CC#C)OC(=O)C)C

InChI

InChI=1S/C13H21NO2/c1-5-7-13(16-11(3)15)8-9-14(4)10-12(13)6-2/h1,12H,6-10H2,2-4H3