(4-methyl-1-piperidin-1-yl-oct-7-en-2-yn-4-yl) ethanoate

Systemtic Name: (4-methyl-1-piperidin-1-yl-oct-7-en-2-yn-4-yl) ethanoate Openeye Name: [1-methyl-1-[3-(1-piperidyl)prop-1-ynyl]pent-4-enyl] acetate CAS Name: acetic acid [4-methyl-1-(1-piperidinyl)oct-7-en-2-yn-4-yl] ester IUPAC Name: (4-methyl-1-piperidin-1-yloct-7-en-2-yn-4-yl) acetate Traditional Name: acetic acid [1-methyl-1-(3-piperidinoprop-1-ynyl)pent-4-enyl] ester Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO2/c1-4-5-10-16(3,19-15(2)18)11-9-14-17-12-7-6-8-13-17/h4H,1,5-8,10,12-14H2,2-3H3