N-phenylcarbamate; trimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)azanium; hydroiodide

Systemtic Name: N-phenylcarbamate; trimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)azanium; hydroiodide Openeye Name: (5-hydroxy-2-isopropyl-phenyl)-trimethyl-ammonium; N-phenylcarbamate; hydroiodide CAS Name: (5-hydroxy-2-propan-2-ylphenyl)-trimethylammonium; N-phenylcarbamate; hydroiodide IUPAC Name: (5-hydroxy-2-propan-2-ylphenyl)-trimethylazanium; N-phenylcarbamate; hydroiodide Traditional Name: (5-hydroxy-2-isopropyl-phenyl)-trimethyl-ammonium; N-phenylcarbamate; hydroiodide Formula: C19H27IN2O3 MolecularWeight: 458.33375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)O)[N+](C)(C)C.C1=CC=C(C=C1)NC(=O)[O-].I

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)O)[N+](C)(C)C.C1=CC=C(C=C1)NC(=O)[O-].I

InChI

InChI=1S/C12H19NO.C7H7NO2.HI/c1-9(2)11-7-6-10(14)8-12(11)13(3,4)5;9-7(10)8-6-4-2-1-3-5-6;/h6-9H,1-5H3;1-5,8H,(H,9,10);1H