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

Systemtic Name: [(E)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(isopropoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-methyl-3-(propan-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-methyl-3-(propan-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(isopropoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C9H16ClN3O2 MolecularWeight: 233.69524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O2.ClH/c1-8(2)14-7-12-5-4-11(3)9(12)6-10-13;/h4-6,8H,7H2,1-3H3;1H/b9-6+;