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

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

Systemtic Name:[(E)-[1-(but-3-yn-2-yloxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride
Openeye Name:[(E)-[1-methyl-3-(1-methylprop-2-ynoxymethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride
CAS Name:[(E)-[1-(but-3-yn-2-yloxymethyl)-3-methyl-2-imidazolylidene]methyl]-oxoammonium chloride
IUPAC Name:[(E)-[1-(but-3-yn-2-yloxymethyl)-3-methylimidazol-2-ylidene]methyl]-oxoazanium chloride
Traditional Name:keto-[(E)-[1-methyl-3-(1-methylprop-2-ynoxymethyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride
Formula: C10H14ClN3O2
MolecularWeight: 243.69006
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H13N3O2.ClH/c1-4-9(2)15-8-13-6-5-12(3)10(13)7-11-14;/h1,5-7,9H,8H2,2-3H3;1H/b10-7+;


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