trimethyl-[[(1S,4R)-3-methyl-4-oxidanyl-cyclopent-2-en-1-yl]methyl]azanium iodide

Systemtic Name: trimethyl-[[(1S,4R)-3-methyl-4-oxidanyl-cyclopent-2-en-1-yl]methyl]azanium iodide Openeye Name: [(1S,4R)-4-hydroxy-3-methyl-cyclopent-2-en-1-yl]methyl-trimethyl-ammonium iodide CAS Name: [(1S,4R)-4-hydroxy-3-methyl-1-cyclopent-2-enyl]methyl-trimethylammonium iodide IUPAC Name: [(1S,4R)-4-hydroxy-3-methylcyclopent-2-en-1-yl]methyl-trimethylazanium iodide Traditional Name: [(1S,4R)-4-hydroxy-3-methyl-cyclopent-2-en-1-yl]methyl-trimethyl-ammonium iodide Formula: C10H20INO MolecularWeight: 297.17637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1O)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C[C@H](C[C@H]1O)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C10H20NO.HI/c1-8-5-9(6-10(8)12)7-11(2,3)4;/h5,9-10,12H,6-7H2,1-4H3;1H/q+1;/p-1/t9-,10-;/m1./s1