N-methylcarbamate; trimethyl-(1-oxidanyl-5-propan-2-yl-cyclohexa-2,4-dien-1-yl)azanium; hydroiodide

Systemtic Name: N-methylcarbamate; trimethyl-(1-oxidanyl-5-propan-2-yl-cyclohexa-2,4-dien-1-yl)azanium; hydroiodide Openeye Name: (1-hydroxy-5-isopropyl-cyclohexa-2,4-dien-1-yl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (1-hydroxy-5-propan-2-yl-1-cyclohexa-2,4-dienyl)-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (1-hydroxy-5-propan-2-ylcyclohexa-2,4-dien-1-yl)-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: (1-hydroxy-5-isopropyl-cyclohexa-2,4-dien-1-yl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C14H27IN2O3 MolecularWeight: 398.28025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22NO.C2H5NO2.HI/c1-10(2)11-7-6-8-12(14,9-11)13(3,4)5;1-3-2(4)5;/h6-8,10,14H,9H2,1-5H3;3H,1H3,(H,4,5);1H/q+1;;/p-1