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

Systemtic Name: 2-(2-azanyl-4-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Openeye Name: 2-(2-amino-4-methyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone CAS Name: 2-(2-amino-4-methyl-1-pyridin-1-iumyl)-1-(4-bromophenyl)ethanone IUPAC Name: 2-(2-amino-4-methylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone Traditional Name: 2-(2-amino-4-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=CC(=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br)N

Isomeric SMILES

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

InChI

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