1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]butan-2-one

Systemtic Name: 1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)ethanoyl]phenyl]butan-2-one Openeye Name: 1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one CAS Name: 1-(3-methyl-1-pyridin-1-iumyl)-4-[4-[2-(3-methyl-1-pyridin-1-iumyl)-1-oxoethyl]phenyl]-2-butanone IUPAC Name: 1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one Traditional Name: 1-(3-methylpyridin-1-ium-1-yl)-4-[4-[2-(3-methylpyridin-1-ium-1-yl)acetyl]phenyl]butan-2-one Formula: C24H26N2O2+2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)CCC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)CCC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC(=C3)C

InChI

InChI=1S/C24H26N2O2/c1-19-5-3-13-25(15-19)17-23(27)12-9-21-7-10-22(11-8-21)24(28)18-26-14-4-6-20(2)16-26/h3-8,10-11,13-16H,9,12,17-18H2,1-2H3/q+2