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

Systemtic Name: [(E)-[1-(cyclobutyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(cyclobutoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(cyclobutyloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(cyclobutyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(cyclobutoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C10H16ClN3O2 MolecularWeight: 245.70594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COC2CCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COC2CCC2.[Cl-]

InChI

InChI=1S/C10H15N3O2.ClH/c1-12-5-6-13(10(12)7-11-14)8-15-9-3-2-4-9;/h5-7,9H,2-4,8H2,1H3;1H/b10-7+;