(4-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium; N-methylcarbamate; hydroiodide

Systemtic Name: (4-hydroxyphenyl)-dimethyl-prop-2-enyl-azanium; N-methylcarbamate; hydroiodide Openeye Name: allyl-(4-hydroxyphenyl)-dimethyl-ammonium; N-methylcarbamate; hydroiodide CAS Name: (4-hydroxyphenyl)-dimethyl-prop-2-enylammonium; N-methylcarbamate; hydroiodide IUPAC Name: (4-hydroxyphenyl)-dimethyl-prop-2-enylazanium; N-methylcarbamate; hydroiodide Traditional Name: allyl-(4-hydroxyphenyl)-dimethyl-ammonium; N-methylcarbamate; hydroiodide Formula: C13H21IN2O3 MolecularWeight: 380.22191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO.C2H5NO2.HI/c1-4-9-12(2,3)10-5-7-11(13)8-6-10;1-3-2(4)5;/h4-8H,1,9H2,2-3H3;3H,1H3,(H,4,5);1H