[(Z)-[1-(hexan-3-yloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-(hexan-3-yloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-(1-ethylbutoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-(hexan-3-yloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-(hexan-3-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(Z)-[1-(1-ethylbutoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C12H22ClN3O2 MolecularWeight: 275.77498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2.ClH/c1-4-6-11(5-2)17-10-15-8-7-14(3)12(15)9-13-16;/h7-9,11H,4-6,10H2,1-3H3;1H/b12-9-;