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

Systemtic Name: [(E)-[1-(cyclohexyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(cyclohexoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(cyclohexyloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(cyclohexyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(cyclohexoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C12H20ClN3O2 MolecularWeight: 273.7591

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COC2CCCCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COC2CCCCC2.[Cl-]

InChI

InChI=1S/C12H19N3O2.ClH/c1-14-7-8-15(12(14)9-13-16)10-17-11-5-3-2-4-6-11;/h7-9,11H,2-6,10H2,1H3;1H/b12-9+;