diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]azanium iodide

Systemtic Name: diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]azanium iodide Openeye Name: diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]ammonium iodide CAS Name: [3-[anilino(oxo)methoxy]phenyl]-diethyl-methylammonium iodide IUPAC Name: diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]azanium iodide Traditional Name: diethyl-methyl-[3-(phenylcarbamoyloxy)phenyl]ammonium iodide Formula: C18H23IN2O2 MolecularWeight: 426.29189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2.HI/c1-4-20(3,5-2)16-12-9-13-17(14-16)22-18(21)19-15-10-7-6-8-11-15;/h6-14H,4-5H2,1-3H3;1H