(2,2-diethoxy-2-pyridin-1-ium-3-yl-ethyl)azanium dichloride

Systemtic Name: (2,2-diethoxy-2-pyridin-1-ium-3-yl-ethyl)azanium dichloride Openeye Name: (2,2-diethoxy-2-pyridin-1-ium-3-yl-ethyl)ammonium dichloride CAS Name: [2,2-diethoxy-2-(3-pyridin-1-iumyl)ethyl]ammonium dichloride IUPAC Name: (2,2-diethoxy-2-pyridin-1-ium-3-ylethyl)azanium dichloride Traditional Name: (2,2-diethoxy-2-pyridin-1-ium-3-yl-ethyl)ammonium dichloride Formula: C11H20Cl2N2O2 MolecularWeight: 283.1947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C[NH3+])(C1=C[NH+]=CC=C1)OCC.[Cl-].[Cl-]

Isomeric SMILES

CCOC(C[NH3+])(C1=C[NH+]=CC=C1)OCC.[Cl-].[Cl-]

InChI

InChI=1S/C11H18N2O2.2ClH/c1-3-14-11(9-12,15-4-2)10-6-5-7-13-8-10;;/h5-8H,3-4,9,12H2,1-2H3;2*1H