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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O2.ClH/c1-10(2)4-7-16-9-14-6-5-13(3)11(14)8-12-15;/h4-6,8H,7,9H2,1-3H3;1H/b11-8-;