[(1S,3E,4R)-3-hydroxyimino-4-methyl-cyclopentyl]methyl-trimethyl-azanium iodide

Systemtic Name: [(1S,3E,4R)-3-hydroxyimino-4-methyl-cyclopentyl]methyl-trimethyl-azanium iodide Openeye Name: [(1S,3E,4R)-3-hydroxyimino-4-methyl-cyclopentyl]methyl-trimethyl-ammonium iodide CAS Name: [(1S,3E,4R)-3-hydroxyimino-4-methylcyclopentyl]methyl-trimethylammonium iodide IUPAC Name: [(1S,3E,4R)-3-hydroxyimino-4-methylcyclopentyl]methyl-trimethylazanium iodide Traditional Name: [(1S,3E,4R)-3-hydroximino-4-methyl-cyclopentyl]methyl-trimethyl-ammonium iodide Formula: C10H21IN2O MolecularWeight: 312.19101

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1=NO)C[N+](C)(C)C.[I-]

Isomeric SMILES

C[C@@H]\1C[C@@H](C/C1=N\O)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C10H20N2O.HI/c1-8-5-9(6-10(8)11-13)7-12(2,3)4;/h8-9H,5-7H2,1-4H3;1H/b11-10+;/t8-,9+;/m1./s1