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

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methyl-(phenylmethyl)azanium dichloride Openeye Name: benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methyl-ammonium dichloride CAS Name: [3-[dimethylamino(oxo)methoxy]-2-pyridin-1-iumyl]methyl-methyl-(phenylmethyl)ammonium dichloride IUPAC Name: benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methylazanium dichloride Traditional Name: benzyl-[[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl]-methyl-ammonium dichloride Formula: C17H23Cl2N3O2 MolecularWeight: 372.28942

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC=[NH+]2)OC(=O)N(C)C.[Cl-].[Cl-]

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC2=C(C=CC=[NH+]2)OC(=O)N(C)C.[Cl-].[Cl-]

InChI

InChI=1S/C17H21N3O2.2ClH/c1-19(2)17(21)22-16-10-7-11-18-15(16)13-20(3)12-14-8-5-4-6-9-14;;/h4-11H,12-13H2,1-3H3;2*1H