[3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethyl-azanium dichloride

Systemtic Name: [3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethyl-azanium dichloride Openeye Name: [3-(diisopropylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-dimethyl-ammonium dichloride CAS Name: [3-[[di(propan-2-yl)amino]-oxomethoxy]-2-pyridin-1-iumyl]methyl-dimethylammonium dichloride IUPAC Name: [3-[di(propan-2-yl)carbamoyloxy]pyridin-1-ium-2-yl]methyl-dimethylazanium dichloride Traditional Name: [3-(diisopropylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-dimethyl-ammonium dichloride Formula: C15H27Cl2N3O2 MolecularWeight: 352.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)OC1=C([NH+]=CC=C1)C[NH+](C)C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)N(C(C)C)C(=O)OC1=C([NH+]=CC=C1)C[NH+](C)C.[Cl-].[Cl-]

InChI

InChI=1S/C15H25N3O2.2ClH/c1-11(2)18(12(3)4)15(19)20-14-8-7-9-16-13(14)10-17(5)6;;/h7-9,11-12H,10H2,1-6H3;2*1H