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

Systemtic Name: [(Z)-[1-(cycloheptyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(cycloheptoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(cycloheptyloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(cycloheptyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(cycloheptoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C13H22ClN3O2 MolecularWeight: 287.78568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COC2CCCCCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)COC2CCCCCC2.[Cl-]

InChI

InChI=1S/C13H21N3O2.ClH/c1-15-8-9-16(13(15)10-14-17)11-18-12-6-4-2-3-5-7-12;/h8-10,12H,2-7,11H2,1H3;1H/b13-10-;