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

Systemtic Name: [(Z)-[1-(3-bromanylpropoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(3-bromopropoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(3-bromopropoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(3-bromopropoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(3-bromopropoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C9H15BrClN3O2 MolecularWeight: 312.5913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14BrN3O2.ClH/c1-12-4-5-13(9(12)7-11-14)8-15-6-2-3-10;/h4-5,7H,2-3,6,8H2,1H3;1H/b9-7-;