1-(2,2-diethoxyethyl)-N,N-dimethyl-pyridin-1-ium-4-amine bromide

Systemtic Name: 1-(2,2-diethoxyethyl)-N,N-dimethyl-pyridin-1-ium-4-amine bromide Openeye Name: 1-(2,2-diethoxyethyl)-N,N-dimethyl-pyridin-1-ium-4-amine bromide CAS Name: 1-(2,2-diethoxyethyl)-N,N-dimethyl-4-pyridin-1-iumamine bromide IUPAC Name: 1-(2,2-diethoxyethyl)-N,N-dimethylpyridin-1-ium-4-amine bromide Traditional Name: [1-(2,2-diethoxyethyl)pyridin-1-ium-4-yl]-dimethyl-amine bromide Formula: C13H23BrN2O2 MolecularWeight: 319.23792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C[N+]1=CC=C(C=C1)N(C)C)OCC.[Br-]

Isomeric SMILES

CCOC(C[N+]1=CC=C(C=C1)N(C)C)OCC.[Br-]

InChI

InChI=1S/C13H23N2O2.BrH/c1-5-16-13(17-6-2)11-15-9-7-12(8-10-15)14(3)4;/h7-10,13H,5-6,11H2,1-4H3;1H/q+1;/p-1