2-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-3-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-3-methyl-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-3-methylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-3-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Formula: C14H14BrN2O+ MolecularWeight: 306.17776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H13BrN2O/c1-10-3-2-8-17(14(10)16)9-13(18)11-4-6-12(15)7-5-11/h2-8,16H,9H2,1H3/p+1