N-[4-(dimethylamino)pyridin-1-ium-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(dimethylamino)pyridin-1-ium-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-(dimethylamino)pyridin-1-ium-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(dimethylamino)-3-pyridin-1-iumyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(dimethylamino)pyridin-1-ium-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(dimethylamino)pyridin-1-ium-3-yl]-3,4,5-trimethoxy-benzamide Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-20(2)13-6-7-18-10-12(13)19-17(21)11-8-14(22-3)16(24-5)15(9-11)23-4/h6-10H,1-5H3,(H,19,21)/p+1