[(E)-[1-methyl-3-(3-methylpent-4-yn-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-[1-methyl-3-(3-methylpent-4-yn-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(1,2-dimethylbut-3-ynoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-methyl-3-(3-methylpent-4-yn-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-methyl-3-(3-methylpent-4-yn-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(1,2-dimethylbut-3-ynoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2.ClH/c1-5-10(2)11(3)17-9-15-7-6-14(4)12(15)8-13-16;/h1,6-8,10-11H,9H2,2-4H3;1H/b12-8+;