2-[2-(4-bromophenyl)-1-methyl-6-phenacyl-pyridin-1-ium-3-yl]ethanal

Systemtic Name: 2-[2-(4-bromophenyl)-1-methyl-6-phenacyl-pyridin-1-ium-3-yl]ethanal Openeye Name: 2-[2-(4-bromophenyl)-1-methyl-6-phenacyl-pyridin-1-ium-3-yl]acetaldehyde CAS Name: 2-[2-(4-bromophenyl)-1-methyl-6-phenacyl-3-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[2-(4-bromophenyl)-1-methyl-6-phenacylpyridin-1-ium-3-yl]acetaldehyde Traditional Name: 2-[2-(4-bromophenyl)-1-methyl-6-phenacyl-pyridin-1-ium-3-yl]acetaldehyde Formula: C22H19BrNO2+ MolecularWeight: 409.29576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC(=C1C2=CC=C(C=C2)Br)CC=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C[N+]1=C(C=CC(=C1C2=CC=C(C=C2)Br)CC=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrNO2/c1-24-20(15-21(26)16-5-3-2-4-6-16)12-9-18(13-14-25)22(24)17-7-10-19(23)11-8-17/h2-12,14H,13,15H2,1H3/q+1