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

Systemtic Name: N,N-dimethylcarbamate; ethyl-dimethyl-(5-oxidanyl-2-propan-2-yl-phenyl)azanium; hydroiodide Openeye Name: N,N-dimethylcarbamate; ethyl-(5-hydroxy-2-isopropyl-phenyl)-dimethyl-ammonium; hydroiodide CAS Name: N,N-dimethylcarbamate; ethyl-(5-hydroxy-2-propan-2-ylphenyl)-dimethylammonium; hydroiodide IUPAC Name: N,N-dimethylcarbamate; ethyl-(5-hydroxy-2-propan-2-ylphenyl)-dimethylazanium; hydroiodide Traditional Name: N,N-dimethylcarbamate; ethyl-(5-hydroxy-2-isopropyl-phenyl)-dimethyl-ammonium; hydroiodide Formula: C16H29IN2O3 MolecularWeight: 424.31753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO.C3H7NO2.HI/c1-6-14(4,5)13-9-11(15)7-8-12(13)10(2)3;1-4(2)3(5)6;/h7-10H,6H2,1-5H3;1-2H3,(H,5,6);1H