[2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium diiodide

Systemtic Name: [2-[[3-[2-[diethyl(methyl)azaniumyl]ethanoylamino]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-diethyl-methyl-azanium diiodide Openeye Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]-4-methyl-anilino]-2-oxo-ethyl]-diethyl-methyl-ammonium diiodide CAS Name: [2-[3-[[2-[diethyl(methyl)ammonio]-1-oxoethyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylammonium diiodide IUPAC Name: [2-[3-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-4-methylanilino]-2-oxoethyl]-diethyl-methylazanium diiodide Traditional Name: [2-[3-[[2-[diethyl(methyl)ammonio]acetyl]amino]-4-methyl-anilino]-2-keto-ethyl]-diethyl-methyl-ammonium diiodide Formula: C21H38I2N4O2 MolecularWeight: 632.36096

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC(=O)NC1=CC(=C(C=C1)C)NC(=O)C[N+](C)(CC)CC.[I-].[I-]

InChI

InChI=1S/C21H36N4O2.2HI/c1-8-24(6,9-2)15-20(26)22-18-13-12-17(5)19(14-18)23-21(27)16-25(7,10-3)11-4;;/h12-14H,8-11,15-16H2,1-7H3;2*1H