trimethyl-[2-(phenoxycarbonylcarbamoylamino)ethyl]azanium iodide

Systemtic Name: trimethyl-[2-(phenoxycarbonylcarbamoylamino)ethyl]azanium iodide Openeye Name: trimethyl-[2-(phenoxycarbonylcarbamoylamino)ethyl]ammonium iodide CAS Name: trimethyl-[2-[[oxo-[[oxo(phenoxy)methyl]amino]methyl]amino]ethyl]ammonium iodide IUPAC Name: trimethyl-[2-(phenoxycarbonylcarbamoylamino)ethyl]azanium iodide Traditional Name: 2-(carbophenoxycarbamoylamino)ethyl-trimethyl-ammonium iodide Formula: C13H20IN3O3 MolecularWeight: 393.22067

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNC(=O)NC(=O)OC1=CC=CC=C1.[I-]

Isomeric SMILES

C[N+](C)(C)CCNC(=O)NC(=O)OC1=CC=CC=C1.[I-]

InChI

InChI=1S/C13H19N3O3.HI/c1-16(2,3)10-9-14-12(17)15-13(18)19-11-7-5-4-6-8-11;/h4-8H,9-10H2,1-3H3,(H-,14,15,17,18);1H