pentyl 2-(3-methylimidazol-3-ium-1-yl)ethanoate

Systemtic Name: pentyl 2-(3-methylimidazol-3-ium-1-yl)ethanoate Openeye Name: pentyl 2-(3-methylimidazol-3-ium-1-yl)acetate CAS Name: 2-(3-methyl-1-imidazol-3-iumyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(3-methylimidazol-3-ium-1-yl)acetate Traditional Name: 2-(3-methylimidazol-3-ium-1-yl)acetic acid amyl ester Formula: C11H19N2O2+ MolecularWeight: 211.28076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C=C[N+](=C1)C

Isomeric SMILES

CCCCCOC(=O)CN1C=C[N+](=C1)C

InChI

InChI=1S/C11H19N2O2/c1-3-4-5-8-15-11(14)9-13-7-6-12(2)10-13/h6-7,10H,3-5,8-9H2,1-2H3/q+1