2-[2-[3-(dimethylcarbamoyloxy)phenoxy]ethanoylamino]ethyl-triethyl-azanium iodide

Systemtic Name: 2-[2-[3-(dimethylcarbamoyloxy)phenoxy]ethanoylamino]ethyl-triethyl-azanium iodide Openeye Name: 2-[[2-[3-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethyl-ammonium iodide CAS Name: 2-[[2-[3-[dimethylamino(oxo)methoxy]phenoxy]-1-oxoethyl]amino]ethyl-triethylammonium iodide IUPAC Name: 2-[[2-[3-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethylazanium iodide Traditional Name: 2-[[2-[3-(dimethylcarbamoyloxy)phenoxy]acetyl]amino]ethyl-triethyl-ammonium iodide Formula: C19H32IN3O4 MolecularWeight: 493.37955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O4.HI/c1-6-22(7-2,8-3)13-12-20-18(23)15-25-16-10-9-11-17(14-16)26-19(24)21(4)5;/h9-11,14H,6-8,12-13,15H2,1-5H3;1H