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

Systemtic Name: [(Z)-[1-methyl-3-(2-pyrrolidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(Z)-[1-methyl-3-(2-pyrrolidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxo-ammonium chloride CAS Name: [(Z)-[1-methyl-3-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-imidazolylidene]methyl]-oxoammonium chloride IUPAC Name: [(Z)-[1-methyl-3-(2-pyrrolidin-1-ium-1-ylethyl)imidazol-2-ylidene]methyl]-oxoazanium chloride Traditional Name: keto-[(Z)-[1-methyl-3-(2-pyrrolidin-1-ium-1-ylethyl)-4-imidazolin-2-ylidene]methyl]ammonium chloride Formula: C11H20ClN4O+ MolecularWeight: 259.7557

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(C1=C[NH+]=O)CC[NH+]2CCCC2.[Cl-]

Isomeric SMILES

CN\1C=CN(/C1=C\[NH+]=O)CC[NH+]2CCCC2.[Cl-]

InChI

InChI=1S/C11H18N4O.ClH/c1-13-6-8-15(11(13)10-12-16)9-7-14-4-2-3-5-14;/h6,8,10H,2-5,7,9H2,1H3;1H/p+1/b11-10-;