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

Systemtic Name: [(E)-[1-methyl-3-(2-methylbut-3-yn-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium Openeye Name: [(E)-[1-(1,1-dimethylprop-2-ynoxymethyl)-3-methyl-imidazol-2-ylidene]methyl]-oxo-ammonium CAS Name: [(E)-[1-methyl-3-(2-methylbut-3-yn-2-yloxymethyl)-2-imidazolylidene]methyl]-oxoammonium IUPAC Name: [(E)-[1-methyl-3-(2-methylbut-3-yn-2-yloxymethyl)imidazol-2-ylidene]methyl]-oxoazanium Traditional Name: [(E)-[1-(1,1-dimethylprop-2-ynoxymethyl)-3-methyl-4-imidazolin-2-ylidene]methyl]-keto-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-5-11(2,3)16-9-14-7-6-13(4)10(14)8-12-15/h1,6-8H,9H2,2-4H3/p+1/b10-8+