[3-(1-methylpiperidin-1-ium-1-yl)oxan-2-yl] ethanoate

Systemtic Name: [3-(1-methylpiperidin-1-ium-1-yl)oxan-2-yl] ethanoate Openeye Name: [3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [3-(1-methyl-1-piperidin-1-iumyl)-2-oxanyl] ester IUPAC Name: [3-(1-methylpiperidin-1-ium-1-yl)oxan-2-yl] acetate Traditional Name: acetic acid [3-(1-methylpiperidin-1-ium-1-yl)tetrahydropyran-2-yl] ester Formula: C13H24NO3+ MolecularWeight: 242.33456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CCCO1)[N+]2(CCCCC2)C

Isomeric SMILES

CC(=O)OC1C(CCCO1)[N+]2(CCCCC2)C

InChI

InChI=1S/C13H24NO3/c1-11(15)17-13-12(7-6-10-16-13)14(2)8-4-3-5-9-14/h12-13H,3-10H2,1-2H3/q+1