N,N-dimethylcarbamate; (5-ethyl-2-oxidanyl-phenyl)-trimethyl-azanium; iodide

Systemtic Name: N,N-dimethylcarbamate; (5-ethyl-2-oxidanyl-phenyl)-trimethyl-azanium; iodide Openeye Name: N,N-dimethylcarbamate; (5-ethyl-2-hydroxy-phenyl)-trimethyl-ammonium; iodide CAS Name: N,N-dimethylcarbamate; (5-ethyl-2-hydroxyphenyl)-trimethylammonium; iodide IUPAC Name: N,N-dimethylcarbamate; (5-ethyl-2-hydroxyphenyl)-trimethylazanium; iodide Traditional Name: N,N-dimethylcarbamate; (5-ethyl-2-hydroxy-phenyl)-trimethyl-ammonium; iodide Formula: C14H24IN2O3- MolecularWeight: 395.25643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)[N+](C)(C)C.CN(C)C(=O)[O-].[I-]

Isomeric SMILES

CCC1=CC(=C(C=C1)O)[N+](C)(C)C.CN(C)C(=O)[O-].[I-]

InChI

InChI=1S/C11H17NO.C3H7NO2.HI/c1-5-9-6-7-11(13)10(8-9)12(2,3)4;1-4(2)3(5)6;/h6-8H,5H2,1-4H3;1-2H3,(H,5,6);1H/p-1