(2-cyclopentyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium iodide

Systemtic Name: (2-cyclopentyl-2-phenyl-ethanoyl)oxymethyl-triethyl-azanium iodide Openeye Name: (2-cyclopentyl-2-phenyl-acetyl)oxymethyl-triethyl-ammonium iodide CAS Name: (2-cyclopentyl-1-oxo-2-phenylethoxy)methyl-triethylammonium iodide IUPAC Name: (2-cyclopentyl-2-phenylacetyl)oxymethyl-triethylazanium iodide Traditional Name: (2-cyclopentyl-2-phenyl-acetyl)oxymethyl-triethyl-ammonium iodide Formula: C20H32INO2 MolecularWeight: 445.37805

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)COC(=O)C(C1CCCC1)C2=CC=CC=C2.[I-]

Isomeric SMILES

CC[N+](CC)(CC)COC(=O)C(C1CCCC1)C2=CC=CC=C2.[I-]

InChI

InChI=1S/C20H32NO2.HI/c1-4-21(5-2,6-3)16-23-20(22)19(18-14-10-11-15-18)17-12-8-7-9-13-17;/h7-9,12-13,18-19H,4-6,10-11,14-16H2,1-3H3;1H/q+1;/p-1