[(2R)-5-pyrrolidin-1-ium-1-ylpent-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-5-pyrrolidin-1-ium-1-ylpent-3-yn-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-4-pyrrolidin-1-ium-1-yl-but-2-ynyl] acetate CAS Name: acetic acid [(2R)-5-(1-pyrrolidin-1-iumyl)pent-3-yn-2-yl] ester IUPAC Name: [(2R)-5-pyrrolidin-1-ium-1-ylpent-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-4-pyrrolidin-1-ium-1-yl-but-2-ynyl] ester Formula: C11H18NO2+ MolecularWeight: 196.26612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[NH+]1CCCC1)OC(=O)C

Isomeric SMILES

C[C@H](C#CC[NH+]1CCCC1)OC(=O)C

InChI

InChI=1S/C11H17NO2/c1-10(14-11(2)13)6-5-9-12-7-3-4-8-12/h10H,3-4,7-9H2,1-2H3/p+1/t10-/m1/s1