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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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