[(Z)-[1-methyl-3-(2-methylprop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(Z)-[1-methyl-3-(2-methylprop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-(2-methylallyloxymethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-(2-methylprop-2-enoxymethyl)-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(2-methylprop-2-enoxymethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-(2-methylallyloxymethyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C10H16ClN3O2 MolecularWeight: 245.70594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COCN1C=CN(C1=C[NH+]=O)C.[Cl-]

Isomeric SMILES

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

InChI

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