[1-[[3-(dimethylamino)pyridin-1-ium-1-yl]methoxymethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride

Systemtic Name: [1-[[3-(dimethylamino)pyridin-1-ium-1-yl]methoxymethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dichloride Openeye Name: [1-[[3-(dimethylamino)pyridin-1-ium-1-yl]methoxymethyl]-4-pyridylidene]methyl-oxo-ammonium dichloride CAS Name: [1-[[3-(dimethylamino)-1-pyridin-1-iumyl]methoxymethyl]-4-pyridinylidene]methyl-oxoammonium dichloride IUPAC Name: [1-[[3-(dimethylamino)pyridin-1-ium-1-yl]methoxymethyl]pyridin-4-ylidene]methyl-oxoazanium dichloride Traditional Name: [1-[[3-(dimethylamino)pyridin-1-ium-1-yl]methoxymethyl]-4-pyridylidene]methyl-keto-ammonium dichloride Formula: C15H20Cl2N4O2 MolecularWeight: 359.2509

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C[N+](=CC=C1)COCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]

Isomeric SMILES

CN(C)C1=C[N+](=CC=C1)COCN2C=CC(=C[NH+]=O)C=C2.[Cl-].[Cl-]

InChI

InChI=1S/C15H19N4O2.2ClH/c1-17(2)15-4-3-7-19(11-15)13-21-12-18-8-5-14(6-9-18)10-16-20;;/h3-11H,12-13H2,1-2H3;2*1H/q+1;;/p-1