N-methylcarbamate; trimethyl-(5-methyl-5-oxidanyl-cyclohexa-1,3-dien-1-yl)azanium; hydroiodide

Systemtic Name: N-methylcarbamate; trimethyl-(5-methyl-5-oxidanyl-cyclohexa-1,3-dien-1-yl)azanium; hydroiodide Openeye Name: (5-hydroxy-5-methyl-cyclohexa-1,3-dien-1-yl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (5-hydroxy-5-methyl-1-cyclohexa-1,3-dienyl)-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (5-hydroxy-5-methylcyclohexa-1,3-dien-1-yl)-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: (5-hydroxy-5-methyl-cyclohexa-1,3-dien-1-yl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C12H23IN2O3 MolecularWeight: 370.22709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18NO.C2H5NO2.HI/c1-10(12)7-5-6-9(8-10)11(2,3)4;1-3-2(4)5;/h5-7,12H,8H2,1-4H3;3H,1H3,(H,4,5);1H/q+1;;/p-1