[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethyl-azanium dichloride

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethyl-azanium dichloride Openeye Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethyl-ammonium dichloride CAS Name: [3-[dimethylamino(oxo)methoxy]-2-pyridin-1-iumyl]methyl-diethylammonium dichloride IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethylazanium dichloride Traditional Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethyl-ammonium dichloride Formula: C13H23Cl2N3O2 MolecularWeight: 324.24662

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC=[NH+]1)OC(=O)N(C)C.[Cl-].[Cl-]

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC=[NH+]1)OC(=O)N(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C13H21N3O2.2ClH/c1-5-16(6-2)10-11-12(8-7-9-14-11)18-13(17)15(3)4;;/h7-9H,5-6,10H2,1-4H3;2*1H