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

Systemtic Name: [(Z)-[1-(3-methoxybutoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(3-methoxybutoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(3-methoxybutoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(3-methoxybutoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-(3-methoxybutoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C11H20ClN3O3 MolecularWeight: 277.7478

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOCN1C=CN(C1=C[NH+]=O)C)OC.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O3.ClH/c1-10(16-3)4-7-17-9-14-6-5-13(2)11(14)8-12-15;/h5-6,8,10H,4,7,9H2,1-3H3;1H/b11-8-;