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

Systemtic Name: [(E)-[1-(cyclopentyloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(cyclopentoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(cyclopentyloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(cyclopentyloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(cyclopentoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium chloride Formula: C11H18ClN3O2 MolecularWeight: 259.73252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)COC2CCCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C/[NH+]=O)COC2CCCC2.[Cl-]

InChI

InChI=1S/C11H17N3O2.ClH/c1-13-6-7-14(11(13)8-12-15)9-16-10-4-2-3-5-10;/h6-8,10H,2-5,9H2,1H3;1H/b11-8+;