[(E)-[1-(cyclooctyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-[1-(cyclooctyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(cyclooctoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(cyclooctyloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(cyclooctyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(cyclooctoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C14H24ClN3O2 MolecularWeight: 301.81226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COC2CCCCCCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COC2CCCCCCC2.[Cl-]

InChI

InChI=1S/C14H23N3O2.ClH/c1-16-9-10-17(14(16)11-15-18)12-19-13-7-5-3-2-4-6-8-13;/h9-11,13H,2-8,12H2,1H3;1H/b14-11+;