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

Systemtic Name: [1-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] ethanoate Openeye Name: [1-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] acetate CAS Name: acetic acid [1-[3-(1-pyrrolidin-1-iumyl)prop-1-ynyl]cyclohexyl] ester IUPAC Name: [1-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] acetate Traditional Name: acetic acid [1-(3-pyrrolidin-1-ium-1-ylprop-1-ynyl)cyclohexyl] ester Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1)C#CC[NH+]2CCCC2

Isomeric SMILES

CC(=O)OC1(CCCCC1)C#CC[NH+]2CCCC2

InChI

InChI=1S/C15H23NO2/c1-14(17)18-15(8-3-2-4-9-15)10-7-13-16-11-5-6-12-16/h2-6,8-9,11-13H2,1H3/p+1