N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-hydroxy-3-methoxy-benzamide CAS Name: N-[[6-(dimethylamino)-3-pyridin-1-iumyl]methyl]-2-hydroxy-3-methoxybenzamide IUPAC Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-hydroxy-3-methoxybenzamide Traditional Name: N-[[6-(dimethylamino)pyridin-1-ium-3-yl]methyl]-2-hydroxy-3-methoxy-benzamide Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-19(2)14-8-7-11(9-17-14)10-18-16(21)12-5-4-6-13(22-3)15(12)20/h4-9,20H,10H2,1-3H3,(H,18,21)/p+1