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

Systemtic Name: 3-bromanyl-N-(pyridin-1-ium-4-ylmethyl)benzamide Openeye Name: 3-bromo-N-(pyridin-1-ium-4-ylmethyl)benzamide CAS Name: 3-bromo-N-(4-pyridin-1-iumylmethyl)benzamide IUPAC Name: 3-bromo-N-(pyridin-1-ium-4-ylmethyl)benzamide Traditional Name: 3-bromo-N-(pyridin-1-ium-4-ylmethyl)benzamide Formula: C13H12BrN2O+ MolecularWeight: 292.15118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O/c14-12-3-1-2-11(8-12)13(17)16-9-10-4-6-15-7-5-10/h1-8H,9H2,(H,16,17)/p+1