N-(4,6-dimethylpyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3,4-dimethoxybenzamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-3,4-dimethoxy-benzamide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=[NH+]C(=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H18N2O3/c1-10-7-11(2)17-15(8-10)18-16(19)12-5-6-13(20-3)14(9-12)21-4/h5-9H,1-4H3,(H,17,18,19)/p+1