(3-hydroxyphenyl)-trimethyl-azanium; N-(4-methoxyphenyl)carbamate; hydroiodide

Systemtic Name: (3-hydroxyphenyl)-trimethyl-azanium; N-(4-methoxyphenyl)carbamate; hydroiodide Openeye Name: (3-hydroxyphenyl)-trimethyl-ammonium; N-(4-methoxyphenyl)carbamate; hydroiodide CAS Name: (3-hydroxyphenyl)-trimethylammonium; N-(4-methoxyphenyl)carbamate; hydroiodide IUPAC Name: (3-hydroxyphenyl)-trimethylazanium; N-(4-methoxyphenyl)carbamate; hydroiodide Traditional Name: (3-hydroxyphenyl)-trimethyl-ammonium; N-(4-methoxyphenyl)carbamate; hydroiodide Formula: C17H23IN2O4 MolecularWeight: 446.27999

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)O.COC1=CC=C(C=C1)NC(=O)[O-].I

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)O.COC1=CC=C(C=C1)NC(=O)[O-].I

InChI

InChI=1S/C9H13NO.C8H9NO3.HI/c1-10(2,3)8-5-4-6-9(11)7-8;1-12-7-4-2-6(3-5-7)9-8(10)11;/h4-7H,1-3H3;2-5,9H,1H3,(H,10,11);1H