3,4,5-triethoxy-N-pyridin-1-ium-4-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-pyridin-1-ium-4-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-pyridin-1-ium-4-yl-benzamide CAS Name: 3,4,5-triethoxy-N-(4-pyridin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-pyridin-1-ium-4-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-pyridin-1-ium-4-yl-benzamide Formula: C18H23N2O4+ MolecularWeight: 331.38622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=[NH+]C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=[NH+]C=C2

InChI

InChI=1S/C18H22N2O4/c1-4-22-15-11-13(12-16(23-5-2)17(15)24-6-3)18(21)20-14-7-9-19-10-8-14/h7-12H,4-6H2,1-3H3,(H,19,20,21)/p+1