4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide

Systemtic Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Openeye Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide CAS Name: 4-ethoxy-N-(3-pyridin-1-iumylmethyl)benzamide IUPAC Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Traditional Name: 4-ethoxy-N-(pyridin-1-ium-3-ylmethyl)benzamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-2-19-14-7-5-13(6-8-14)15(18)17-11-12-4-3-9-16-10-12/h3-10H,2,11H2,1H3,(H,17,18)/p+1