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

Systemtic Name: N,N-dimethylcarbamate; trimethyl-(2-oxidanyl-5-propan-2-yl-phenyl)azanium; hydroiodide Openeye Name: N,N-dimethylcarbamate; (2-hydroxy-5-isopropyl-phenyl)-trimethyl-ammonium; hydroiodide CAS Name: N,N-dimethylcarbamate; (2-hydroxy-5-propan-2-ylphenyl)-trimethylammonium; hydroiodide IUPAC Name: N,N-dimethylcarbamate; (2-hydroxy-5-propan-2-ylphenyl)-trimethylazanium; hydroiodide Traditional Name: N,N-dimethylcarbamate; (2-hydroxy-5-isopropyl-phenyl)-trimethyl-ammonium; hydroiodide Formula: C15H27IN2O3 MolecularWeight: 410.29095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO.C3H7NO2.HI/c1-9(2)10-6-7-12(14)11(8-10)13(3,4)5;1-4(2)3(5)6;/h6-9H,1-5H3;1-2H3,(H,5,6);1H