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

Systemtic Name: [(Z)-[1-methyl-3-(3-methylbutoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(isopentyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(3-methylbutoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(3-methylbutoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(isoamoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C11H20ClN3O2 MolecularWeight: 261.7484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N3O2.ClH/c1-10(2)4-7-16-9-14-6-5-13(3)11(14)8-12-15;/h5-6,8,10H,4,7,9H2,1-3H3;1H/b11-8-;