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

Systemtic Name: [(E)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(benzyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-methyl-3-(phenylmethoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-methyl-3-(phenylmethoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(benzoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H15N3O2.ClH/c1-15-7-8-16(13(15)9-14-17)11-18-10-12-5-3-2-4-6-12;/h2-9H,10-11H2,1H3;1H/b13-9+;