dimethyl-[[1-[[methyl-(phenylmethyl)amino]-oxidanyl-methyl]cyclohexyl]methyl]azanium diiodide

Systemtic Name: dimethyl-[[1-[[methyl-(phenylmethyl)amino]-oxidanyl-methyl]cyclohexyl]methyl]azanium diiodide Openeye Name: [1-[[benzyl(methyl)amino]-hydroxy-methyl]cyclohexyl]methyl-dimethyl-ammonium diiodide CAS Name: [1-[hydroxy-[methyl-(phenylmethyl)amino]methyl]cyclohexyl]methyl-dimethylammonium diiodide IUPAC Name: [1-[[benzyl(methyl)amino]-hydroxymethyl]cyclohexyl]methyl-dimethylazanium diiodide Traditional Name: [1-[[benzyl(methyl)amino]-hydroxy-methyl]cyclohexyl]methyl-dimethyl-ammonium diiodide Formula: C18H31I2N2O- MolecularWeight: 545.26048

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1(CCCCC1)C(N(C)CC2=CC=CC=C2)O.[I-].[I-]

Isomeric SMILES

C[NH+](C)CC1(CCCCC1)C(N(C)CC2=CC=CC=C2)O.[I-].[I-]

InChI

InChI=1S/C18H30N2O.2HI/c1-19(2)15-18(12-8-5-9-13-18)17(21)20(3)14-16-10-6-4-7-11-16;;/h4,6-7,10-11,17,21H,5,8-9,12-15H2,1-3H3;2*1H/p-1