[1-(3-piperidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] ethanoate

Systemtic Name: [1-(3-piperidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] ethanoate Openeye Name: [1-(3-piperidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] acetate CAS Name: acetic acid [1-[3-(1-piperidin-1-iumyl)prop-1-ynyl]cyclohexyl] ester IUPAC Name: [1-(3-piperidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [1-(3-piperidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] ester Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C#CC[NH+]2CCCCC2

Isomeric SMILES

CC(=O)OC1(CCCCC1)C#CC[NH+]2CCCCC2

InChI

InChI=1S/C16H25NO2/c1-15(18)19-16(9-4-2-5-10-16)11-8-14-17-12-6-3-7-13-17/h2-7,9-10,12-14H2,1H3/p+1