[3-(aminocarbonylamino)phenyl]-trimethyl-azanium iodide

Systemtic Name: [3-(aminocarbonylamino)phenyl]-trimethyl-azanium iodide Openeye Name: trimethyl-(3-ureidophenyl)ammonium iodide CAS Name: [3-(carbamoylamino)phenyl]-trimethylammonium iodide IUPAC Name: [3-(carbamoylamino)phenyl]-trimethylazanium iodide Traditional Name: trimethyl-(3-ureidophenyl)ammonium iodide Formula: C10H16IN3O MolecularWeight: 321.15801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O.HI/c1-13(2,3)9-6-4-5-8(7-9)12-10(11)14;/h4-7H,1-3H3,(H2-,11,12,14);1H