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[(Z)-[1-(6-methoxy-6-oxidanylidene-hexyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

[(Z)-[1-(6-methoxy-6-oxidanylidene-hexyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name:[(Z)-[1-(6-methoxy-6-oxidanylidene-hexyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(Z)-[1-(6-methoxy-6-oxo-hexyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(Z)-[1-(6-methoxy-6-oxohexyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride
IUPAC Name:[(Z)-[1-(6-methoxy-6-oxohexyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:keto-[(Z)-[1-(6-keto-6-methoxy-hexyl)-3-methyl-4-imidazolin-2-ylidene]methyl]ammonium chloride
Formula: C12H20ClN3O3
MolecularWeight: 289.7585
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H19N3O3.ClH/c1-14-8-9-15(11(14)10-13-17)7-5-3-4-6-12(16)18-2;/h8-10H,3-7H2,1-2H3;1H/b11-10-;


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