[(Z)-[1-methyl-3-(2-methylbut-3-en-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(2-methylbut-3-en-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(1,1-dimethylallyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(2-methylbut-3-en-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(2-methylbut-3-en-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(1,1-dimethylallyloxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C11H18ClN3O2 MolecularWeight: 259.73252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)OCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2.ClH/c1-5-11(2,3)16-9-14-7-6-13(4)10(14)8-12-15;/h5-8H,1,9H2,2-4H3;1H/b10-8-;