3-bromanyl-N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]benzamide Openeye Name: 3-bromo-N-[1-(p-tolylmethyl)pyridin-1-ium-2-yl]benzamide CAS Name: 3-bromo-N-[1-[(4-methylphenyl)methyl]-2-pyridin-1-iumyl]benzamide IUPAC Name: 3-bromo-N-[1-[(4-methylphenyl)methyl]pyridin-1-ium-2-yl]benzamide Traditional Name: 3-bromo-N-[1-(4-methylbenzyl)pyridin-1-ium-2-yl]benzamide Formula: C20H18BrN2O+ MolecularWeight: 382.27372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O/c1-15-8-10-16(11-9-15)14-23-12-3-2-7-19(23)22-20(24)17-5-4-6-18(21)13-17/h2-13H,14H2,1H3/p+1