[(E)-[1-methyl-3-(prop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-[1-methyl-3-(prop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(allyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-methyl-3-(prop-2-enoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-methyl-3-(prop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(allyloxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C9H14ClN3O2 MolecularWeight: 231.67936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COCC=C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O2.ClH/c1-3-6-14-8-12-5-4-11(2)9(12)7-10-13;/h3-5,7H,1,6,8H2,2H3;1H/b9-7+;