N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-4-methoxy-benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridin-1-iumyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-4-methoxybenzamide Traditional Name: N-[[2-(dimethylamino)pyridin-1-ium-4-yl]methyl]-4-methoxy-benzamide Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-19(2)15-10-12(8-9-17-15)11-18-16(20)13-4-6-14(21-3)7-5-13/h4-10H,11H2,1-3H3,(H,18,20)/p+1