[(3R)-3-methyl-6-piperidin-1-ium-1-yl-hex-1-en-4-yn-3-yl] ethanoate

Systemtic Name: [(3R)-3-methyl-6-piperidin-1-ium-1-yl-hex-1-en-4-yn-3-yl] ethanoate Openeye Name: [(1R)-1-methyl-4-piperidin-1-ium-1-yl-1-vinyl-but-2-ynyl] acetate CAS Name: acetic acid [(3R)-3-methyl-6-(1-piperidin-1-iumyl)hex-1-en-4-yn-3-yl] ester IUPAC Name: [(3R)-3-methyl-6-piperidin-1-ium-1-ylhex-1-en-4-yn-3-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-4-piperidin-1-ium-1-yl-1-vinyl-but-2-ynyl] ester Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C=C)C#CC[NH+]1CCCCC1

Isomeric SMILES

CC(=O)O[C@](C)(C=C)C#CC[NH+]1CCCCC1

InChI

InChI=1S/C14H21NO2/c1-4-14(3,17-13(2)16)9-8-12-15-10-6-5-7-11-15/h4H,1,5-7,10-12H2,2-3H3/p+1/t14-/m1/s1