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

Systemtic Name: [(Z)-[1-(hex-1-enoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(hex-1-enoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(hex-1-enoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(hex-1-enoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(hex-1-enoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C12H20ClN3O2 MolecularWeight: 273.7591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2.ClH/c1-3-4-5-6-9-17-11-15-8-7-14(2)12(15)10-13-16;/h6-10H,3-5,11H2,1-2H3;1H/b9-6?,12-10-;