[(7E)-7-hydroxyimino-6-oxidanylidene-heptyl]-trimethyl-azanium iodide

Systemtic Name: [(7E)-7-hydroxyimino-6-oxidanylidene-heptyl]-trimethyl-azanium iodide Openeye Name: [(7E)-7-hydroxyimino-6-oxo-heptyl]-trimethyl-ammonium iodide CAS Name: [(7E)-7-hydroxyimino-6-oxoheptyl]-trimethylammonium iodide IUPAC Name: [(7E)-7-hydroxyimino-6-oxoheptyl]-trimethylazanium iodide Traditional Name: [(7E)-7-hydroximino-6-keto-heptyl]-trimethyl-ammonium iodide Formula: C10H21IN2O2 MolecularWeight: 328.19041

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCCCC(=O)C=NO.[I-]

Isomeric SMILES

C[N+](C)(C)CCCCCC(=O)/C=N/O.[I-]

InChI

InChI=1S/C10H20N2O2.HI/c1-12(2,3)8-6-4-5-7-10(13)9-11-14;/h9H,4-8H2,1-3H3;1H