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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CCN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

Isomeric SMILES

CC1=[N+](C=CN1CCN(C)C(=O)C(C2CCCC2)(C3=CC=CC=C3)O)C.[I-]

InChI

InChI=1S/C21H30N3O2.HI/c1-17-22(2)13-15-24(17)16-14-23(3)20(25)21(26,19-11-7-8-12-19)18-9-5-4-6-10-18;/h4-6,9-10,13,15,19,26H,7-8,11-12,14,16H2,1-3H3;1H/q+1;/p-1