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

Systemtic Name: N-methylcarbamate; trimethyl-[(5-methyl-2-oxidanyl-phenyl)methyl]azanium; hydroiodide Openeye Name: (2-hydroxy-5-methyl-phenyl)methyl-trimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (2-hydroxy-5-methylphenyl)methyl-trimethylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (2-hydroxy-5-methylphenyl)methyl-trimethylazanium; N-methylcarbamate; hydroiodide Traditional Name: (2-hydroxy-5-methyl-benzyl)-trimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C13H23IN2O3 MolecularWeight: 382.23779

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO.C2H5NO2.HI/c1-9-5-6-11(13)10(7-9)8-12(2,3)4;1-3-2(4)5;/h5-7H,8H2,1-4H3;3H,1H3,(H,4,5);1H