4-[4-(2-cyclopentylethoxy)-3,5-dimethoxy-phenyl]carbonyloxybutyl-trimethyl-azanium iodide

Systemtic Name: 4-[4-(2-cyclopentylethoxy)-3,5-dimethoxy-phenyl]carbonyloxybutyl-trimethyl-azanium iodide Openeye Name: 4-[4-(2-cyclopentylethoxy)-3,5-dimethoxy-benzoyl]oxybutyl-trimethyl-ammonium iodide CAS Name: 4-[[4-(2-cyclopentylethoxy)-3,5-dimethoxyphenyl]-oxomethoxy]butyl-trimethylammonium iodide IUPAC Name: 4-[4-(2-cyclopentylethoxy)-3,5-dimethoxybenzoyl]oxybutyl-trimethylazanium iodide Traditional Name: 4-[4-(2-cyclopentylethoxy)-3,5-dimethoxy-benzoyl]oxybutyl-trimethyl-ammonium iodide Formula: C23H38INO5 MolecularWeight: 535.45599

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCOC(=O)C1=CC(=C(C(=C1)OC)OCCC2CCCC2)OC.[I-]

Isomeric SMILES

C[N+](C)(C)CCCCOC(=O)C1=CC(=C(C(=C1)OC)OCCC2CCCC2)OC.[I-]

InChI

InChI=1S/C23H38NO5.HI/c1-24(2,3)13-8-9-14-29-23(25)19-16-20(26-4)22(21(17-19)27-5)28-15-12-18-10-6-7-11-18;/h16-18H,6-15H2,1-5H3;1H/q+1;/p-1