(1-piperidin-1-ylpiperidin-1-ium-1-yl) ethanoate

Systemtic Name: (1-piperidin-1-ylpiperidin-1-ium-1-yl) ethanoate Openeye Name: [1-(1-piperidyl)piperidin-1-ium-1-yl] acetate CAS Name: acetic acid [1-(1-piperidinyl)-1-piperidin-1-iumyl] ester IUPAC Name: (1-piperidin-1-ylpiperidin-1-ium-1-yl) acetate Traditional Name: acetic acid (1-piperidinopiperidin-1-ium-1-yl) ester Formula: C12H23N2O2+ MolecularWeight: 227.32322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O[N+]1(CCCCC1)N2CCCCC2

Isomeric SMILES

CC(=O)O[N+]1(CCCCC1)N2CCCCC2

InChI

InChI=1S/C12H23N2O2/c1-12(15)16-14(10-6-3-7-11-14)13-8-4-2-5-9-13/h2-11H2,1H3/q+1