N-methylcarbamate; trimethyl-[1-(5-methyl-2-oxidanyl-phenyl)ethyl]azanium; hydroiodide

Systemtic Name: N-methylcarbamate; trimethyl-[1-(5-methyl-2-oxidanyl-phenyl)ethyl]azanium; hydroiodide Openeye Name: 1-(2-hydroxy-5-methyl-phenyl)ethyl-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: 1-(2-hydroxy-5-methylphenyl)ethyl-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: 1-(2-hydroxy-5-methylphenyl)ethyl-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: 1-(2-hydroxy-5-methyl-phenyl)ethyl-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C14H25IN2O3 MolecularWeight: 396.26437

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)[N+](C)(C)C.CNC(=O)[O-].I

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)[N+](C)(C)C.CNC(=O)[O-].I

InChI

InChI=1S/C12H19NO.C2H5NO2.HI/c1-9-6-7-12(14)11(8-9)10(2)13(3,4)5;1-3-2(4)5;/h6-8,10H,1-5H3;3H,1H3,(H,4,5);1H