3,4,5-triethoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(pyridin-1-ium-2-ylmethyl)benzamide Formula: C19H25N2O4+ MolecularWeight: 345.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC=[NH+]2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC=[NH+]2

InChI

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