[1-(1-methylpiperidin-1-ium-1-yl)-2-oxidanyl-propyl] ethanoate

Systemtic Name: [1-(1-methylpiperidin-1-ium-1-yl)-2-oxidanyl-propyl] ethanoate Openeye Name: [2-hydroxy-1-(1-methylpiperidin-1-ium-1-yl)propyl] acetate CAS Name: acetic acid [2-hydroxy-1-(1-methyl-1-piperidin-1-iumyl)propyl] ester IUPAC Name: [2-hydroxy-1-(1-methylpiperidin-1-ium-1-yl)propyl] acetate Traditional Name: acetic acid [2-hydroxy-1-(1-methylpiperidin-1-ium-1-yl)propyl] ester Formula: C11H22NO3+ MolecularWeight: 216.29728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22NO3/c1-9(13)11(15-10(2)14)12(3)7-5-4-6-8-12/h9,11,13H,4-8H2,1-3H3/q+1