N,N-dimethylcarbamate; trimethyl-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]azanium; iodide

Systemtic Name: N,N-dimethylcarbamate; trimethyl-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]azanium; iodide Openeye Name: N,N-dimethylcarbamate; [5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-trimethyl-ammonium; iodide CAS Name: N,N-dimethylcarbamate; [2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-trimethylammonium; iodide IUPAC Name: N,N-dimethylcarbamate; [2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-trimethylazanium; iodide Traditional Name: (5-tert-amyl-2-hydroxy-phenyl)-trimethyl-ammonium; N,N-dimethylcarbamate; iodide Formula: C17H30IN2O3- MolecularWeight: 437.33617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO.C3H7NO2.HI/c1-7-14(2,3)11-8-9-13(16)12(10-11)15(4,5)6;1-4(2)3(5)6;/h8-10H,7H2,1-6H3;1-2H3,(H,5,6);1H/p-1