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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=[N+](C=C1)C(N2C=CC(=C[NH+]=O)C=C2)OC.[Cl-].[Cl-]

Isomeric SMILES

CN(C)C1=CC=[N+](C=C1)C(N2C=CC(=C[NH+]=O)C=C2)OC.[Cl-].[Cl-]

InChI

InChI=1S/C15H19N4O2.2ClH/c1-17(2)14-6-10-19(11-7-14)15(21-3)18-8-4-13(5-9-18)12-16-20;;/h4-12,15H,1-3H3;2*1H/q+1;;/p-1