[(Z)-[1-methyl-3-(2-piperidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium dichloride

Systemtic Name: [(Z)-[1-methyl-3-(2-piperidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium dichloride Openeye Name: [(Z)-[1-methyl-3-(2-piperidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxo-ammonium dichloride CAS Name: [(Z)-[1-methyl-3-[2-(1-piperidin-1-iumyl)ethyl]-2-imidazolylidene]methyl]-oxoammonium dichloride IUPAC Name: [(Z)-[1-methyl-3-(2-piperidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxoazanium dichloride Traditional Name: keto-[(Z)-[1-methyl-3-(2-piperidin-1-ium-1-ylethyl)-4-imidazolin-2-ylidene]methyl]ammonium dichloride Formula: C12H22Cl2N4O MolecularWeight: 309.23528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)CC[NH+]2CCCCC2.[Cl-].[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)CC[NH+]2CCCCC2.[Cl-].[Cl-]

InChI

InChI=1S/C12H20N4O.2ClH/c1-14-7-9-16(12(14)11-13-17)10-8-15-5-3-2-4-6-15;;/h7,9,11H,2-6,8,10H2,1H3;2*1H/b12-11-;;