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

Systemtic Name: [(E)-[1-(cyclopropylmethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(cyclopropylmethoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(cyclopropylmethoxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(cyclopropylmethoxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(cyclopropylmethoxymethyl)-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)COCC2CC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COCC2CC2.[Cl-]

InChI

InChI=1S/C10H15N3O2.ClH/c1-12-4-5-13(10(12)6-11-14)8-15-7-9-2-3-9;/h4-6,9H,2-3,7-8H2,1H3;1H/b10-6+;