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

Systemtic Name: [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methyl-azanium iodide Openeye Name: [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methyl-ammonium iodide CAS Name: [3-[dimethylamino(oxo)methoxy]phenyl]-diethyl-methylammonium iodide IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methylazanium iodide Traditional Name: [3-(dimethylcarbamoyloxy)phenyl]-diethyl-methyl-ammonium iodide Formula: C14H23IN2O2 MolecularWeight: 378.24909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N2O2.HI/c1-6-16(5,7-2)12-9-8-10-13(11-12)18-14(17)15(3)4;/h8-11H,6-7H2,1-5H3;1H/q+1;/p-1