[(2R)-5-morpholin-4-ium-4-ylpent-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-5-morpholin-4-ium-4-ylpent-3-yn-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-4-morpholin-4-ium-4-yl-but-2-ynyl] acetate CAS Name: acetic acid [(2R)-5-(4-morpholin-4-iumyl)pent-3-yn-2-yl] ester IUPAC Name: [(2R)-5-morpholin-4-ium-4-ylpent-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-4-morpholin-4-ium-4-yl-but-2-ynyl] ester Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC[NH+]1CCOCC1)OC(=O)C

Isomeric SMILES

C[C@H](C#CC[NH+]1CCOCC1)OC(=O)C

InChI

InChI=1S/C11H17NO3/c1-10(15-11(2)13)4-3-5-12-6-8-14-9-7-12/h10H,5-9H2,1-2H3/p+1/t10-/m1/s1