[3-(2-aminophenyl)carbonyloxyphenyl]-trimethyl-azanium iodide

Systemtic Name: [3-(2-aminophenyl)carbonyloxyphenyl]-trimethyl-azanium iodide Openeye Name: [3-(2-aminobenzoyl)oxyphenyl]-trimethyl-ammonium iodide CAS Name: [3-[(2-aminophenyl)-oxomethoxy]phenyl]-trimethylammonium iodide IUPAC Name: [3-(2-aminobenzoyl)oxyphenyl]-trimethylazanium iodide Traditional Name: (3-anthraniloyloxyphenyl)-trimethyl-ammonium iodide Formula: C16H19IN2O2 MolecularWeight: 398.23873

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)C2=CC=CC=C2N.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)C2=CC=CC=C2N.[I-]

InChI

InChI=1S/C16H18N2O2.HI/c1-18(2,3)12-7-6-8-13(11-12)20-16(19)14-9-4-5-10-15(14)17;/h4-11H,1-3H3,(H-,17,19);1H