[(E)-[1-(methoxymethyl)-3-methyl-benzimidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-[1-(methoxymethyl)-3-methyl-benzimidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(methoxymethyl)-3-methyl-benzimidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(methoxymethyl)-3-methyl-2-benzimidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(methoxymethyl)-3-methylbenzimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(E)-[1-(methoxymethyl)-3-methyl-benzimidazol-2-ylidene]methyl]ammonium chloride Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C[NH+]=O)COC.[Cl-]

Isomeric SMILES

CN\1C2=CC=CC=C2N(/C1=C/[NH+]=O)COC.[Cl-]

InChI

InChI=1S/C11H13N3O2.ClH/c1-13-9-5-3-4-6-10(9)14(8-16-2)11(13)7-12-15;/h3-7H,8H2,1-2H3;1H/b11-7+;