[1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide

Systemtic Name: [1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium dibromide Openeye Name: [1-[3-(4-methylpyridin-1-ium-1-yl)propyl]-4-pyridylidene]methyl-oxo-ammonium dibromide CAS Name: [1-[3-(4-methyl-1-pyridin-1-iumyl)propyl]-4-pyridinylidene]methyl-oxoammonium dibromide IUPAC Name: [1-[3-(4-methylpyridin-1-ium-1-yl)propyl]pyridin-4-ylidene]methyl-oxoazanium dibromide Traditional Name: keto-[[1-[3-(4-methylpyridin-1-ium-1-yl)propyl]-4-pyridylidene]methyl]ammonium dibromide Formula: C15H19Br2N3O MolecularWeight: 417.13886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCCN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CCCN2C=CC(=C[NH+]=O)C=C2.[Br-].[Br-]

InChI

InChI=1S/C15H18N3O.2BrH/c1-14-3-9-17(10-4-14)7-2-8-18-11-5-15(6-12-18)13-16-19;;/h3-6,9-13H,2,7-8H2,1H3;2*1H/q+1;;/p-1