[3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-azanium iodide Openeye Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-ammonium iodide CAS Name: [3-[(4-methoxyanilino)-oxomethoxy]phenyl]-trimethylammonium iodide IUPAC Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethylazanium iodide Traditional Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl]-trimethyl-ammonium iodide Formula: C17H21IN2O3 MolecularWeight: 428.26471

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC.[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OC(=O)NC2=CC=C(C=C2)OC.[I-]

InChI

InChI=1S/C17H20N2O3.HI/c1-19(2,3)14-6-5-7-16(12-14)22-17(20)18-13-8-10-15(21-4)11-9-13;/h5-12H,1-4H3;1H