dimethyl-(2-methyl-4-oxidanyl-phenyl)-prop-2-enyl-azanium; N-methylcarbamate; hydroiodide

Systemtic Name: dimethyl-(2-methyl-4-oxidanyl-phenyl)-prop-2-enyl-azanium; N-methylcarbamate; hydroiodide Openeye Name: allyl-(4-hydroxy-2-methyl-phenyl)-dimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (4-hydroxy-2-methylphenyl)-dimethyl-prop-2-enylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (4-hydroxy-2-methylphenyl)-dimethyl-prop-2-enylazanium; N-methylcarbamate; hydroiodide Traditional Name: allyl-(4-hydroxy-2-methyl-phenyl)-dimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C14H23IN2O3 MolecularWeight: 394.24849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO.C2H5NO2.HI/c1-5-8-13(3,4)12-7-6-11(14)9-10(12)2;1-3-2(4)5;/h5-7,9H,1,8H2,2-4H3;3H,1H3,(H,4,5);1H