(3-methyl-6-piperidin-1-yl-hex-4-yn-3-yl) ethanoate

Systemtic Name: (3-methyl-6-piperidin-1-yl-hex-4-yn-3-yl) ethanoate Openeye Name: [1-ethyl-1-methyl-4-(1-piperidyl)but-2-ynyl] acetate CAS Name: acetic acid [3-methyl-6-(1-piperidinyl)hex-4-yn-3-yl] ester IUPAC Name: (3-methyl-6-piperidin-1-ylhex-4-yn-3-yl) acetate Traditional Name: acetic acid (1-ethyl-1-methyl-4-piperidino-but-2-ynyl) ester Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#CCN1CCCCC1)OC(=O)C

Isomeric SMILES

CCC(C)(C#CCN1CCCCC1)OC(=O)C

InChI

InChI=1S/C14H23NO2/c1-4-14(3,17-13(2)16)9-8-12-15-10-6-5-7-11-15/h4-7,10-12H2,1-3H3