[(Z)-[1-(1-cyclohexylethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-(1-cyclohexylethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(1-cyclohexylethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(1-cyclohexylethoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(1-cyclohexylethoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(1-cyclohexylethoxymethyl)-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:

CC(C1CCCCC1)OCN2C=CN(C2=C[NH+]=O)C.[Cl-]

Isomeric SMILES

CC(C1CCCCC1)OCN\2C=CN(/C2=C/[NH+]=O)C.[Cl-]

InChI

InChI=1S/C14H23N3O2.ClH/c1-12(13-6-4-3-5-7-13)19-11-17-9-8-16(2)14(17)10-15-18;/h8-10,12-13H,3-7,11H2,1-2H3;1H/b14-10-;