2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide iodide

Systemtic Name: 2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-2-oxidanyl-2-phenyl-ethanamide iodide Openeye Name: 2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-2-hydroxy-2-phenyl-acetamide iodide CAS Name: 2-cyclopentyl-N-[2-(2,3-dimethyl-1-imidazol-3-iumyl)ethyl]-2-hydroxy-2-phenylacetamide iodide IUPAC Name: 2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-2-hydroxy-2-phenylacetamide iodide Traditional Name: 2-cyclopentyl-N-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethyl]-2-hydroxy-2-phenyl-acetamide iodide Formula: C20H28IN3O2 MolecularWeight: 469.35969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CCNC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

Isomeric SMILES

CC1=[N+](C=CN1CCNC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

InChI

InChI=1S/C20H27N3O2.HI/c1-16-22(2)14-15-23(16)13-12-21-19(24)20(25,18-10-6-7-11-18)17-8-4-3-5-9-17;/h3-5,8-9,14-15,18,25H,6-7,10-13H2,1-2H3;1H