3,4,5-triethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 3,4,5-triethoxy-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C19H24N2O4/c1-4-23-16-10-15(11-17(24-5-2)18(16)25-6-3)19(22)21-13-14-8-7-9-20-12-14/h7-12H,4-6,13H2,1-3H3,(H,21,22)/p+1