(3-methylimidazol-3-ium-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate

Systemtic Name: (3-methylimidazol-3-ium-1-yl)methyl 2-cyclopentyl-2-phenyl-ethanoate Openeye Name: (3-methylimidazol-3-ium-1-yl)methyl 2-cyclopentyl-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-phenylacetic acid (3-methyl-1-imidazol-3-iumyl)methyl ester IUPAC Name: (3-methylimidazol-3-ium-1-yl)methyl 2-cyclopentyl-2-phenylacetate Traditional Name: 2-cyclopentyl-2-phenyl-acetic acid (3-methylimidazol-3-ium-1-yl)methyl ester Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)COC(=O)C(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=CN(C=C1)COC(=O)C(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N2O2/c1-19-11-12-20(13-19)14-22-18(21)17(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-8,11-13,16-17H,5-6,9-10,14H2,1H3/q+1