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

Systemtic Name: 2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-2-oxidanyl-2-phenyl-ethanamide iodide Openeye Name: 2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-2-hydroxy-2-phenyl-acetamide iodide CAS Name: 2-cyclopentyl-N-[3-(2,3-dimethyl-1-imidazol-3-iumyl)propyl]-2-hydroxy-2-phenylacetamide iodide IUPAC Name: 2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-2-hydroxy-2-phenylacetamide iodide Traditional Name: 2-cyclopentyl-N-[3-(2,3-dimethylimidazol-3-ium-1-yl)propyl]-2-hydroxy-2-phenyl-acetamide iodide Formula: C21H30IN3O2 MolecularWeight: 483.38627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CCCNC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

Isomeric SMILES

CC1=[N+](C=CN1CCCNC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

InChI

InChI=1S/C21H29N3O2.HI/c1-17-23(2)15-16-24(17)14-8-13-22-20(25)21(26,19-11-6-7-12-19)18-9-4-3-5-10-18;/h3-5,9-10,15-16,19,26H,6-8,11-14H2,1-2H3;1H