2-(4-azanyl-2,3-dimethyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide

Systemtic Name: 2-(4-azanyl-2,3-dimethyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Openeye Name: 2-(4-amino-2,3-dimethyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide CAS Name: 2-(4-amino-2,3-dimethyl-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)ethanone bromide IUPAC Name: 2-(4-amino-2,3-dimethylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Traditional Name: 2-(4-amino-2,3-dimethyl-pyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone bromide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C[N+](=C1C)CC(=O)C2=CC=C(C=C2)OC)N.[Br-]

Isomeric SMILES

CC1=C(C=C[N+](=C1C)CC(=O)C2=CC=C(C=C2)OC)N.[Br-]

InChI

InChI=1S/C16H18N2O2.BrH/c1-11-12(2)18(9-8-15(11)17)10-16(19)13-4-6-14(20-3)7-5-13;/h4-9,17H,10H2,1-3H3;1H